3-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-3-chloro-4-methoxy-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-chloro-4-methoxybenzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-chloro-4-methoxybenzenesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-3-chloro-4-methoxy-benzenesulfonamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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