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

Systemtic Name: 5-azanyl-N-[2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide Openeye Name: 5-amino-N-[2-(4-chlorophenyl)-4-oxo-thiazolidin-3-yl]-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide CAS Name: 5-amino-N-[2-(4-chlorophenyl)-4-oxo-3-thiazolidinyl]-1-(4-sulfamoylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-amino-N-[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide Traditional Name: 5-amino-N-[2-(4-chlorophenyl)-4-keto-thiazolidin-3-yl]-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide Formula: C19H17ClN6O4S2 MolecularWeight: 492.95908

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C19H17ClN6O4S2/c20-12-3-1-11(2-4-12)19-26(16(27)10-31-19)24-18(28)15-9-23-25(17(15)21)13-5-7-14(8-6-13)32(22,29)30/h1-9,19H,10,21H2,(H,24,28)(H2,22,29,30)