5-(azetidin-1-ylcarbonyl)-2-chloranyl-N-(2-methoxyphenyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC3)Cl

InChI

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