5-bromanyl-N-(2,4-dimethoxyphenyl)-1-ethanoyl-N-methyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-(2,4-dimethoxyphenyl)-1-ethanoyl-N-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(2,4-dimethoxyphenyl)-N-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(2,4-dimethoxyphenyl)-N-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(2,4-dimethoxyphenyl)-N-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(2,4-dimethoxyphenyl)-N-methyl-indoline-7-sulfonamide Formula: C19H21BrN2O5S MolecularWeight: 469.34944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N(C)C3=C(C=C(C=C3)OC)OC)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)N(C)C3=C(C=C(C=C3)OC)OC)Br

InChI

InChI=1S/C19H21BrN2O5S/c1-12(23)22-8-7-13-9-14(20)10-18(19(13)22)28(24,25)21(2)16-6-5-15(26-3)11-17(16)27-4/h5-6,9-11H,7-8H2,1-4H3