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

Systemtic Name: 5-bromanyl-N-(3,4-dimethoxyphenyl)-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(3,4-dimethoxyphenyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(3,4-dimethoxyphenyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(3,4-dimethoxyphenyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(3,4-dimethoxyphenyl)indoline-7-sulfonamide Formula: C18H19BrN2O5S MolecularWeight: 455.32286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC(=C(C=C3)OC)OC)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=CC(=C21)S(=O)(=O)NC3=CC(=C(C=C3)OC)OC)Br

InChI

InChI=1S/C18H19BrN2O5S/c1-11(22)21-7-6-12-8-13(19)9-17(18(12)21)27(23,24)20-14-4-5-15(25-2)16(10-14)26-3/h4-5,8-10,20H,6-7H2,1-3H3