3-(azetidin-1-ylcarbonyl)-N-(5-chloranyl-2-methoxy-phenyl)benzenesulfonamide

Systemtic Name: 3-(azetidin-1-ylcarbonyl)-N-(5-chloranyl-2-methoxy-phenyl)benzenesulfonamide Openeye Name: 3-(azetidine-1-carbonyl)-N-(5-chloro-2-methoxy-phenyl)benzenesulfonamide CAS Name: 3-[1-azetidinyl(oxo)methyl]-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-(azetidine-1-carbonyl)-N-(5-chloro-2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-(azetidine-1-carbonyl)-N-(5-chloro-2-methoxy-phenyl)benzenesulfonamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC3

InChI

InChI=1S/C17H17ClN2O4S/c1-24-16-7-6-13(18)11-15(16)19-25(22,23)14-5-2-4-12(10-14)17(21)20-8-3-9-20/h2,4-7,10-11,19H,3,8-9H2,1H3