2-[(4-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O5S/c1-13-11-18(22-28-13)21-19(24)12-23(15-5-7-16(27-2)8-6-15)29(25,26)17-9-3-14(20)4-10-17/h3-11H,12H2,1-2H3,(H,21,22,24)