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

Systemtic Name: 1-(4-aminophenyl)-5-phenyl-4-(phenylcarbonyl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(4-aminophenyl)-4-benzoyl-5-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-(4-aminophenyl)-4-benzoyl-5-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-aminophenyl)-4-benzoyl-5-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(4-aminophenyl)-4-benzoyl-5-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Formula: C25H19N7O4S2 MolecularWeight: 545.59286

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H19N7O4S2/c26-17-11-13-18(14-12-17)32-21(15-7-3-1-4-8-15)19(22(33)16-9-5-2-6-10-16)20(31-32)23(34)28-24-29-30-25(37-24)38(27,35)36/h1-14H,26H2,(H2,27,35,36)(H,28,29,34)