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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(3-chloro-4-methoxy-phenyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(3-chloro-4-methoxyphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(3-chloro-4-methoxyphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3-chloro-4-methoxy-phenyl)indoline-5-sulfonamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-11(21)20-8-7-12-9-14(4-5-16(12)20)25(22,23)19-13-3-6-17(24-2)15(18)10-13/h3-6,9-10,19H,7-8H2,1-2H3