4-bromanyl-N-[3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide Formula: C22H19BrN2O3S MolecularWeight: 471.36686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN2O3S/c1-15-13-16-5-2-3-8-21(16)25(15)22(26)17-6-4-7-19(14-17)24-29(27,28)20-11-9-18(23)10-12-20/h2-12,14-15,24H,13H2,1H3