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(2-phenyl-1,3-thiazol-4-yl)methyl 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoate

(2-phenyl-1,3-thiazol-4-yl)methyl 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoate

Systemtic Name:(2-phenyl-1,3-thiazol-4-yl)methyl 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoate
Openeye Name:(2-phenylthiazol-4-yl)methyl 3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)sulfamoyl]benzoate
CAS Name:3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)sulfamoyl]benzoic acid (2-phenyl-4-thiazolyl)methyl ester
IUPAC Name:(2-phenyl-1,3-thiazol-4-yl)methyl 3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)sulfamoyl]benzoate
Traditional Name:3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)sulfamoyl]benzoic acid (2-phenylthiazol-4-yl)methyl ester
Formula: C28H24N4O5S2
MolecularWeight: 560.64396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=CSC(=N4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)OCC4=CSC(=N4)C5=CC=CC=C5


InChI

InChI=1S/C28H24N4O5S2/c1-19-25(27(33)32(31(19)2)23-13-7-4-8-14-23)30-39(35,36)24-15-9-12-21(16-24)28(34)37-17-22-18-38-26(29-22)20-10-5-3-6-11-20/h3-16,18,30H,17H2,1-2H3


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