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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: 3-(1H-benzimidazol-2-yl)-2-oxo-indoline-5-sulfonamide CAS Name: 3-(1H-benzimidazol-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: 3-(1H-benzimidazol-2-yl)-2-keto-indoline-5-sulfonamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O

InChI

InChI=1S/C15H12N4O3S/c16-23(21,22)8-5-6-10-9(7-8)13(15(20)19-10)14-17-11-3-1-2-4-12(11)18-14/h1-7,13H,(H,17,18)(H,19,20)(H2,16,21,22)