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

Systemtic Name: 5-bromanyl-1-ethanoyl-N-(3-methoxyphenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(3-methoxyphenyl)-2-methyl-indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(3-methoxyphenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(3-methoxyphenyl)-2-methyl-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(3-methoxyphenyl)-2-methyl-indoline-7-sulfonamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=CC(=CC=C3)OC)Br

Isomeric SMILES

CC1CC2=CC(=CC(=C2N1C(=O)C)S(=O)(=O)NC3=CC(=CC=C3)OC)Br

InChI

InChI=1S/C18H19BrN2O4S/c1-11-7-13-8-14(19)9-17(18(13)21(11)12(2)22)26(23,24)20-15-5-4-6-16(10-15)25-3/h4-6,8-11,20H,7H2,1-3H3