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

Systemtic Name: 5-bromanyl-1-ethanoyl-N-(3-methoxyphenyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(3-methoxyphenyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(3-methoxyphenyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(3-methoxyphenyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(3-methoxyphenyl)indoline-7-sulfonamide Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4S/c1-11(21)20-7-6-12-8-13(18)9-16(17(12)20)25(22,23)19-14-4-3-5-15(10-14)24-2/h3-5,8-10,19H,6-7H2,1-2H3