N-(3-chloranyl-4-cyano-phenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(3,5-dimethyl-4-isoxazolyl)sulfonylamino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonylamino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]acetamide Formula: C14H13ClN4O4S MolecularWeight: 368.79542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C14H13ClN4O4S/c1-8-14(9(2)23-19-8)24(21,22)17-7-13(20)18-11-4-3-10(6-16)12(15)5-11/h3-5,17H,7H2,1-2H3,(H,18,20)