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

Systemtic Name: 4-[(3-chloranyl-2-oxidanylidene-4-phenyl-azetidin-1-yl)amino]-N-(4,5-dimethyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[(3-chloro-2-oxo-4-phenyl-azetidin-1-yl)amino]-N-(4,5-dimethylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[(3-chloro-2-oxo-4-phenyl-1-azetidinyl)amino]-N-(4,5-dimethyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[(3-chloro-2-oxo-4-phenylazetidin-1-yl)amino]-N-(4,5-dimethyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-[(3-chloro-2-keto-4-phenyl-azetidin-1-yl)amino]-N-(4,5-dimethylisoxazol-3-yl)benzenesulfonamide Formula: C20H19ClN4O4S MolecularWeight: 446.90726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1NS(=O)(=O)C2=CC=C(C=C2)NN3C(C(C3=O)Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(ON=C1NS(=O)(=O)C2=CC=C(C=C2)NN3C(C(C3=O)Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C20H19ClN4O4S/c1-12-13(2)29-23-19(12)24-30(27,28)16-10-8-15(9-11-16)22-25-18(17(21)20(25)26)14-6-4-3-5-7-14/h3-11,17-18,22H,1-2H3,(H,23,24)