[2-[(4-phenylphenyl)sulfonylamino]-1,3-thiazol-5-yl] 2-oxidanylidenebutanoate

Systemtic Name: [2-[(4-phenylphenyl)sulfonylamino]-1,3-thiazol-5-yl] 2-oxidanylidenebutanoate Openeye Name: [2-[(4-phenylphenyl)sulfonylamino]thiazol-5-yl] 2-oxobutanoate CAS Name: 2-oxobutanoic acid [2-[(4-phenylphenyl)sulfonylamino]-5-thiazolyl] ester IUPAC Name: [2-[(4-phenylphenyl)sulfonylamino]-1,3-thiazol-5-yl] 2-oxobutanoate Traditional Name: 2-ketobutyric acid [2-[(4-phenylphenyl)sulfonylamino]thiazol-5-yl] ester Formula: C19H16N2O5S2 MolecularWeight: 416.47074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=O)OC1=CN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C(=O)OC1=CN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O5S2/c1-2-16(22)18(23)26-17-12-20-19(27-17)21-28(24,25)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h3-12H,2H2,1H3,(H,20,21)