3-(1H-benzimidazol-2-yl)-2-oxidanylidene-N-phenyl-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-2-oxidanylidene-N-phenyl-1,3-dihydroindole-5-sulfonamide Openeye Name: 3-(1H-benzimidazol-2-yl)-2-oxo-N-phenyl-indoline-5-sulfonamide CAS Name: 3-(1H-benzimidazol-2-yl)-2-oxo-N-phenyl-1,3-dihydroindole-5-sulfonamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-2-oxo-N-phenyl-1,3-dihydroindole-5-sulfonamide Traditional Name: 3-(1H-benzimidazol-2-yl)-2-keto-N-phenyl-indoline-5-sulfonamide Formula: C21H16N4O3S MolecularWeight: 404.44174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H16N4O3S/c26-21-19(20-22-17-8-4-5-9-18(17)23-20)15-12-14(10-11-16(15)24-21)29(27,28)25-13-6-2-1-3-7-13/h1-12,19,25H,(H,22,23)(H,24,26)