[2-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3-thiazol-5-yl] 2-oxidanylidenebutanoate

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3-thiazol-5-yl] 2-oxidanylidenebutanoate Openeye Name: [2-[(3-chloro-2-methyl-phenyl)sulfonylamino]thiazol-5-yl] 2-oxobutanoate CAS Name: 2-oxobutanoic acid [2-[(3-chloro-2-methylphenyl)sulfonylamino]-5-thiazolyl] ester IUPAC Name: [2-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3-thiazol-5-yl] 2-oxobutanoate Traditional Name: 2-ketobutyric acid [2-[(3-chloro-2-methyl-phenyl)sulfonylamino]thiazol-5-yl] ester Formula: C14H13ClN2O5S2 MolecularWeight: 388.84642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)OC1=CN=C(S1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCC(=O)C(=O)OC1=CN=C(S1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C14H13ClN2O5S2/c1-3-10(18)13(19)22-12-7-16-14(23-12)17-24(20,21)11-6-4-5-9(15)8(11)2/h4-7H,3H2,1-2H3,(H,16,17)