ethyl 4-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxylate

Systemtic Name: ethyl 4-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxylate Openeye Name: ethyl 4-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]azo-5-oxo-1-phenyl-4H-pyrazole-3-carboxylate CAS Name: 4-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]azo-5-oxo-1-phenyl-4H-pyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]diazenyl]-5-oxo-1-phenyl-4H-pyrazole-3-carboxylate Traditional Name: 5-keto-4-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]azo-1-phenyl-2-pyrazoline-3-carboxylic acid ethyl ester Formula: C21H19N7O5S2 MolecularWeight: 513.54946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C21H19N7O5S2/c1-3-33-20(30)18-17(19(29)28(26-18)15-7-5-4-6-8-15)24-23-14-9-11-16(12-10-14)35(31,32)27-21-25-22-13(2)34-21/h4-12,17H,3H2,1-2H3,(H,25,27)