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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H19BrN2O3S/c23-19-9-11-20(12-10-19)29(27,28)24-15-16-5-7-18(8-6-16)22(26)25-14-13-17-3-1-2-4-21(17)25/h1-12,24H,13-15H2