5-bromanyl-N-(3-chloranyl-4-methoxy-phenyl)-1-ethanoyl-2,3-dihydroindole-7-sulfonamide

Systemtic Name: 5-bromanyl-N-(3-chloranyl-4-methoxy-phenyl)-1-ethanoyl-2,3-dihydroindole-7-sulfonamide Openeye Name: 1-acetyl-5-bromo-N-(3-chloro-4-methoxy-phenyl)indoline-7-sulfonamide CAS Name: 1-acetyl-5-bromo-N-(3-chloro-4-methoxyphenyl)-2,3-dihydroindole-7-sulfonamide IUPAC Name: 1-acetyl-5-bromo-N-(3-chloro-4-methoxyphenyl)-2,3-dihydroindole-7-sulfonamide Traditional Name: 1-acetyl-5-bromo-N-(3-chloro-4-methoxy-phenyl)indoline-7-sulfonamide Formula: C17H16BrClN2O4S MolecularWeight: 459.74194

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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)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClN2O4S/c1-10(22)21-6-5-11-7-12(18)8-16(17(11)21)26(23,24)20-13-3-4-15(25-2)14(19)9-13/h3-4,7-9,20H,5-6H2,1-2H3