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

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

Isomeric SMILES

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

InChI

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