4-(6,6-dimethyl-4-oxidanylidene-2-phenyl-5,7-dihydroindol-1-yl)benzenesulfonamide

Systemtic Name: 4-(6,6-dimethyl-4-oxidanylidene-2-phenyl-5,7-dihydroindol-1-yl)benzenesulfonamide Openeye Name: 4-(6,6-dimethyl-4-oxo-2-phenyl-5,7-dihydroindol-1-yl)benzenesulfonamide CAS Name: 4-(6,6-dimethyl-4-oxo-2-phenyl-5,7-dihydroindol-1-yl)benzenesulfonamide IUPAC Name: 4-(6,6-dimethyl-4-oxo-2-phenyl-5,7-dihydroindol-1-yl)benzenesulfonamide Traditional Name: 4-(4-keto-6,6-dimethyl-2-phenyl-5,7-dihydroindol-1-yl)benzenesulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C22H22N2O3S/c1-22(2)13-20-18(21(25)14-22)12-19(15-6-4-3-5-7-15)24(20)16-8-10-17(11-9-16)28(23,26)27/h3-12H,13-14H2,1-2H3,(H2,23,26,27)