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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

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