3-(azetidin-1-ylcarbonyl)-4-chloranyl-N-(4-methylsulfonylphenyl)benzenesulfonamide

Systemtic Name: 3-(azetidin-1-ylcarbonyl)-4-chloranyl-N-(4-methylsulfonylphenyl)benzenesulfonamide Openeye Name: 3-(azetidine-1-carbonyl)-4-chloro-N-(4-methylsulfonylphenyl)benzenesulfonamide CAS Name: 3-[1-azetidinyl(oxo)methyl]-4-chloro-N-(4-methylsulfonylphenyl)benzenesulfonamide IUPAC Name: 3-(azetidine-1-carbonyl)-4-chloro-N-(4-methylsulfonylphenyl)benzenesulfonamide Traditional Name: 3-(azetidine-1-carbonyl)-4-chloro-N-(4-mesylphenyl)benzenesulfonamide Formula: C17H17ClN2O5S2 MolecularWeight: 428.91028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5S2/c1-26(22,23)13-5-3-12(4-6-13)19-27(24,25)14-7-8-16(18)15(11-14)17(21)20-9-2-10-20/h3-8,11,19H,2,9-10H2,1H3