1-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]indoline-5-sulfonamide CAS Name: 1-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(1H-benzimidazol-2-ylthio)acetyl]indoline-5-sulfonamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H16N4O3S2/c18-26(23,24)12-5-6-15-11(9-12)7-8-21(15)16(22)10-25-17-19-13-3-1-2-4-14(13)20-17/h1-6,9H,7-8,10H2,(H,19,20)(H2,18,23,24)