N-[3-ethyl-5-[[4-(2-methanoylhydrazinyl)phenyl]sulfamoyl]-2-methyl-phenyl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[3-ethyl-5-[[4-(2-methanoylhydrazinyl)phenyl]sulfamoyl]-2-methyl-phenyl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[3-ethyl-5-[[4-(2-formylhydrazino)phenyl]sulfamoyl]-2-methyl-phenyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-[3-ethyl-5-[[4-(formylhydrazo)phenyl]sulfamoyl]-2-methylphenyl]-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[3-ethyl-5-[[4-(2-formylhydrazinyl)phenyl]sulfamoyl]-2-methylphenyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[3-ethyl-5-[[4-(N'-formylhydrazino)phenyl]sulfamoyl]-2-methyl-phenyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C24H28N5O4S+ MolecularWeight: 482.57522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1C)NC(=O)C[N+]2=CC=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)NNC=O

Isomeric SMILES

CCC1=CC(=CC(=C1C)NC(=O)C[N+]2=CC=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)NNC=O

InChI

InChI=1S/C24H27N5O4S/c1-4-19-13-22(34(32,33)28-21-7-5-20(6-8-21)27-25-16-30)14-23(18(19)3)26-24(31)15-29-11-9-17(2)10-12-29/h5-14,16,27-28H,4,15H2,1-3H3,(H-,25,26,30,31)/p+1