(4-methylphenyl) 4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]butyric acid p-tolyl ester Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C21H21N3O6S/c1-14-3-7-17(8-4-14)29-21(26)12-11-20(25)22-16-5-9-18(10-6-16)31(27,28)24-19-13-15(2)30-23-19/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,23,24)