1,3-dihydrobenzimidazol-2-ylidene-[[3-[4-methoxy-3-[(3-oxidanyl-3-oxidanylidene-1-phenyl-propyl)sulfamoyl]phenyl]phenyl]carbamoyl]azanium

Systemtic Name: 1,3-dihydrobenzimidazol-2-ylidene-[[3-[4-methoxy-3-[(3-oxidanyl-3-oxidanylidene-1-phenyl-propyl)sulfamoyl]phenyl]phenyl]carbamoyl]azanium Openeye Name: 1,3-dihydrobenzimidazol-2-ylidene-[[3-[3-[(3-hydroxy-3-oxo-1-phenyl-propyl)sulfamoyl]-4-methoxy-phenyl]phenyl]carbamoyl]ammonium CAS Name: 1,3-dihydrobenzimidazol-2-ylidene-[[3-[3-[(3-hydroxy-3-oxo-1-phenylpropyl)sulfamoyl]-4-methoxyphenyl]anilino]-oxomethyl]ammonium IUPAC Name: 1,3-dihydrobenzimidazol-2-ylidene-[[3-[3-[(3-hydroxy-3-oxo-1-phenylpropyl)sulfamoyl]-4-methoxyphenyl]phenyl]carbamoyl]azanium Traditional Name: 1,3-dihydrobenzimidazol-2-ylidene-[[3-[3-[(3-hydroxy-3-keto-1-phenyl-propyl)sulfamoyl]-4-methoxy-phenyl]phenyl]carbamoyl]ammonium Formula: C30H28N5O6S+ MolecularWeight: 586.63822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC=C2)NC(=O)[NH+]=C3NC4=CC=CC=C4N3)S(=O)(=O)NC(CC(=O)O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC=C2)NC(=O)[NH+]=C3NC4=CC=CC=C4N3)S(=O)(=O)NC(CC(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C30H27N5O6S/c1-41-26-15-14-21(17-27(26)42(39,40)35-25(18-28(36)37)19-8-3-2-4-9-19)20-10-7-11-22(16-20)31-30(38)34-29-32-23-12-5-6-13-24(23)33-29/h2-17,25,35H,18H2,1H3,(H,36,37)(H3,31,32,33,34,38)/p+1