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

Systemtic Name: 5-bromanyl-1-ethanoyl-N-(4-methoxyphenyl)-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(4-methoxyphenyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(4-methoxyphenyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(4-methoxyphenyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(4-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=C(C=C3)OC)Br

Isomeric SMILES

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

InChI

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