3-bromanyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-bromo-N-(2-indolin-1-yl-2-oxo-ethyl)-4-methoxy-N-(p-tolyl)benzenesulfonamide CAS Name: 3-bromo-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methoxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-bromo-N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-bromo-N-(2-indolin-1-yl-2-keto-ethyl)-4-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C24H23BrN2O4S MolecularWeight: 515.41942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C24H23BrN2O4S/c1-17-7-9-19(10-8-17)27(32(29,30)20-11-12-23(31-2)21(25)15-20)16-24(28)26-14-13-18-5-3-4-6-22(18)26/h3-12,15H,13-14,16H2,1-2H3