1-[2-[[3-[[4-(2-methanoylhydrazinyl)phenyl]sulfamoyl]-2,6-dimethyl-phenyl]amino]-2-oxidanylidene-ethyl]-N-[6-[[1-[2-[[3-[[4-(2-methanoylhydrazinyl)phenyl]sulfamoyl]-2,6-dimethyl-phenyl]amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-yl]methoxyamino]hexyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-[[3-[[4-(2-methanoylhydrazinyl)phenyl]sulfamoyl]-2,6-dimethyl-phenyl]amino]-2-oxidanylidene-ethyl]-N-[6-[[1-[2-[[3-[[4-(2-methanoylhydrazinyl)phenyl]sulfamoyl]-2,6-dimethyl-phenyl]amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-yl]methoxyamino]hexyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-[3-[[4-(2-formylhydrazino)phenyl]sulfamoyl]-2,6-dimethyl-anilino]-2-oxo-ethyl]-N-[6-[[1-[2-[3-[[4-(2-formylhydrazino)phenyl]sulfamoyl]-2,6-dimethyl-anilino]-2-oxo-ethyl]pyridin-1-ium-3-yl]methoxyamino]hexyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-[3-[[4-(formylhydrazo)phenyl]sulfamoyl]-2,6-dimethylanilino]-2-oxoethyl]-N-[6-[[1-[2-[3-[[4-(formylhydrazo)phenyl]sulfamoyl]-2,6-dimethylanilino]-2-oxoethyl]-3-pyridin-1-iumyl]methoxyamino]hexyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-[3-[[4-(2-formylhydrazinyl)phenyl]sulfamoyl]-2,6-dimethylanilino]-2-oxoethyl]-N-[6-[[1-[2-[3-[[4-(2-formylhydrazinyl)phenyl]sulfamoyl]-2,6-dimethylanilino]-2-oxoethyl]pyridin-1-ium-3-yl]methoxyamino]hexyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-[3-[[4-(N'-formylhydrazino)phenyl]sulfamoyl]-2,6-dimethyl-anilino]-2-keto-ethyl]-N-[6-[[1-[2-[3-[[4-(N'-formylhydrazino)phenyl]sulfamoyl]-2,6-dimethyl-anilino]-2-keto-ethyl]pyridin-1-ium-3-yl]methoxyamino]hexyl]pyridin-1-ium-3-carboxamide Formula: C52H62N12O10S2+2 MolecularWeight: 1079.25308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC=O)C)NC(=O)C[N+]3=CC=CC(=C3)CONCCCCCCNC(=O)C4=C[N+](=CC=C4)CC(=O)NC5=C(C=CC(=C5C)S(=O)(=O)NC6=CC=C(C=C6)NNC=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NNC=O)C)NC(=O)C[N+]3=CC=CC(=C3)CONCCCCCCNC(=O)C4=C[N+](=CC=C4)CC(=O)NC5=C(C=CC(=C5C)S(=O)(=O)NC6=CC=C(C=C6)NNC=O)C

InChI

InChI=1S/C52H60N12O10S2/c1-36-13-23-46(75(70,71)61-44-19-15-42(16-20-44)59-54-34-65)38(3)50(36)57-48(67)31-63-27-9-11-40(29-63)33-74-56-26-8-6-5-7-25-53-52(69)41-12-10-28-64(30-41)32-49(68)58-51-37(2)14-24-47(39(51)4)76(72,73)62-45-21-17-43(18-22-45)60-55-35-66/h9-24,27-30,34-35,56,59-62H,5-8,25-26,31-33H2,1-4H3,(H3-2,53,54,55,57,58,65,66,67,68,69)/p+2