N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[4-(2-methylindoline-1-carbonyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[4-(2-methylindoline-1-carbonyl)phenyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C23H20N4O4S/c1-14-12-16-4-2-3-5-21(16)27(14)22(28)15-6-8-17(9-7-15)26-32(30,31)18-10-11-19-20(13-18)25-23(29)24-19/h2-11,13-14,26H,12H2,1H3,(H2,24,25,29)