N-[(1-methylbenzimidazol-2-yl)methyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[(1-methylbenzimidazol-2-yl)methyl]indoline-5-sulfonamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C17H16N4O3S/c1-21-15-5-3-2-4-14(15)19-16(21)10-18-25(23,24)12-6-7-13-11(8-12)9-17(22)20-13/h2-8,18H,9-10H2,1H3,(H,20,22)