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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C3C(=CC(=C2)Br)CCN3C(=O)C

InChI

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