N-[3-(1H-benzimidazol-2-yl)-2-oxidanylidene-1,3-dihydroindol-5-yl]ethanesulfonamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-2-oxidanylidene-1,3-dihydroindol-5-yl]ethanesulfonamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-2-oxo-indolin-5-yl]ethanesulfonamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-2-oxo-1,3-dihydroindol-5-yl]ethanesulfonamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-2-oxo-1,3-dihydroindol-5-yl]ethanesulfonamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-2-keto-indolin-5-yl]ethanesulfonamide Formula: C17H16N4O3S MolecularWeight: 356.39894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2C3=NC4=CC=CC=C4N3

InChI

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