5-bromanyl-N-(4-bromophenyl)-1-ethanoyl-N,2-dimethyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-(4-bromophenyl)-1-ethanoyl-N,2-dimethyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(4-bromophenyl)-N,2-dimethyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(4-bromophenyl)-N,2-dimethyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(4-bromophenyl)-N,2-dimethyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(4-bromophenyl)-N,2-dimethyl-indoline-7-sulfonamide Formula: C18H18Br2N2O3S MolecularWeight: 502.22012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N(C)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)N(C)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C18H18Br2N2O3S/c1-11-8-13-9-15(20)10-17(18(13)22(11)12(2)23)26(24,25)21(3)16-6-4-14(19)5-7-16/h4-7,9-11H,8H2,1-3H3