4-[(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[(3-chloro-2-oxo-4-phenyl-1-azetidinyl)amino]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[(3-chloro-2-oxo-4-phenylazetidin-1-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-[(3-chloro-2-keto-4-phenyl-azetidin-1-yl)amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C19H17ClN4O4S MolecularWeight: 432.88068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NN3C(C(C3=O)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NN3C(C(C3=O)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H17ClN4O4S/c1-12-11-16(22-28-12)23-29(26,27)15-9-7-14(8-10-15)21-24-18(17(20)19(24)25)13-5-3-2-4-6-13/h2-11,17-18,21H,1H3,(H,22,23)