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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-ethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-ethyl-2-oxo-indoline-5-sulfonamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-ethyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-ethyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-ethyl-2-keto-indoline-5-sulfonamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H16N4O3S/c1-2-18-25(23,24)10-7-8-12-11(9-10)15(17(22)21-12)16-19-13-5-3-4-6-14(13)20-16/h3-9,15,18H,2H2,1H3,(H,19,20)(H,21,22)