4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)azo]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C19H17N7O3S2 MolecularWeight: 455.51338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C19H17N7O3S2/c1-12-17(18(27)26(24-12)15-6-4-3-5-7-15)22-21-14-8-10-16(11-9-14)31(28,29)25-19-23-20-13(2)30-19/h3-11,17H,1-2H3,(H,23,25)