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

Systemtic Name: 1-(3-nitrophenyl)-5-phenyl-4-(phenylcarbonyl)-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 4-benzoyl-1-(3-nitrophenyl)-5-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide CAS Name: 4-benzoyl-1-(3-nitrophenyl)-5-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-3-pyrazolecarboxamide IUPAC Name: 4-benzoyl-1-(3-nitrophenyl)-5-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 4-benzoyl-1-(3-nitrophenyl)-5-phenyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pyrazole-3-carboxamide Formula: C25H17N7O6S2 MolecularWeight: 575.57578

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H17N7O6S2/c26-40(37,38)25-29-28-24(39-25)27-23(34)20-19(22(33)16-10-5-2-6-11-16)21(15-8-3-1-4-9-15)31(30-20)17-12-7-13-18(14-17)32(35)36/h1-14H,(H2,26,37,38)(H,27,28,34)