N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-oxo-indoline-5-sulfonamide CAS Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-keto-indoline-5-sulfonamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C22H21N3O5S2/c1-25(15-16-5-3-2-4-6-16)32(29,30)19-9-7-18(8-10-19)24-31(27,28)20-11-12-21-17(13-20)14-22(26)23-21/h2-13,24H,14-15H2,1H3,(H,23,26)