N-(2-bromanyl-5-methyl-phenyl)-3-(2,3-dihydroindol-1-ylcarbonyl)benzenesulfonamide

Systemtic Name: N-(2-bromanyl-5-methyl-phenyl)-3-(2,3-dihydroindol-1-ylcarbonyl)benzenesulfonamide Openeye Name: N-(2-bromo-5-methyl-phenyl)-3-(indoline-1-carbonyl)benzenesulfonamide CAS Name: N-(2-bromo-5-methylphenyl)-3-[2,3-dihydroindol-1-yl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(2-bromo-5-methylphenyl)-3-(2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-bromo-5-methyl-phenyl)-3-(indoline-1-carbonyl)benzenesulfonamide Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

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