N-(4-bromophenyl)-1-ethanoyl-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(4-bromophenyl)-1-ethanoyl-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(4-bromophenyl)-N,2-dimethyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-(4-bromophenyl)-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(4-bromophenyl)-N,2-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(4-bromophenyl)-N,2-dimethyl-indoline-5-sulfonamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN2O3S/c1-12-10-14-11-17(8-9-18(14)21(12)13(2)22)25(23,24)20(3)16-6-4-15(19)5-7-16/h4-9,11-12H,10H2,1-3H3