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

Systemtic Name: 4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)azo]-N-thiazol-2-yl-benzenesulfonamide Formula: C19H16N6O3S2 MolecularWeight: 440.49874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N6O3S2/c1-13-17(18(26)25(23-13)15-5-3-2-4-6-15)22-21-14-7-9-16(10-8-14)30(27,28)24-19-20-11-12-29-19/h2-12,17H,1H3,(H,20,24)