1-(3-cyanophenyl)-5-phenyl-4-(phenylcarbonyl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-(3-cyanophenyl)-5-phenyl-4-(phenylcarbonyl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 4-benzoyl-1-(3-cyanophenyl)-5-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide CAS Name: 4-benzoyl-1-(3-cyanophenyl)-5-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-3-pyrazolecarboxamide IUPAC Name: 4-benzoyl-1-(3-cyanophenyl)-5-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 4-benzoyl-1-(3-cyanophenyl)-5-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Formula: C26H17N7O4S2 MolecularWeight: 555.58768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=CC(=C3)C#N)C(=O)NC4=NN=C(S4)S(=O)(=O)N)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=CC(=C3)C#N)C(=O)NC4=NN=C(S4)S(=O)(=O)N)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H17N7O4S2/c27-15-16-8-7-13-19(14-16)33-22(17-9-3-1-4-10-17)20(23(34)18-11-5-2-6-12-18)21(32-33)24(35)29-25-30-31-26(38-25)39(28,36)37/h1-14H,(H2,28,36,37)(H,29,30,35)