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

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)indoline-5-sulfonamide CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)indoline-5-sulfonamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H16N4O2S/c17-23(21,22)12-5-6-15-11(9-12)7-8-20(15)10-16-18-13-3-1-2-4-14(13)19-16/h1-6,9H,7-8,10H2,(H,18,19)(H2,17,21,22)