5-azanyl-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide Openeye Name: 5-amino-N-(4-oxo-2-phenyl-thiazolidin-3-yl)-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide CAS Name: 5-amino-N-(4-oxo-2-phenyl-3-thiazolidinyl)-1-(4-sulfamoylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide Traditional Name: 5-amino-N-(4-keto-2-phenyl-thiazolidin-3-yl)-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide Formula: C19H18N6O4S2 MolecularWeight: 458.51402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2)NC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)S(=O)(=O)N)N

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2)NC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)S(=O)(=O)N)N

InChI

InChI=1S/C19H18N6O4S2/c20-17-15(10-22-24(17)13-6-8-14(9-7-13)31(21,28)29)18(27)23-25-16(26)11-30-19(25)12-4-2-1-3-5-12/h1-10,19H,11,20H2,(H,23,27)(H2,21,28,29)