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

Systemtic Name: 4-[[(4R)-3-methyl-5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrazol-4-yl]diazenyl]benzenesulfonamide Openeye Name: 4-[[(4R)-3-methyl-5-oxo-1-(4-phenylthiazol-2-yl)-4H-pyrazol-4-yl]azo]benzenesulfonamide CAS Name: 4-[[(4R)-3-methyl-5-oxo-1-(4-phenyl-2-thiazolyl)-4H-pyrazol-4-yl]azo]benzenesulfonamide IUPAC Name: 4-[[(4R)-3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrazol-4-yl]diazenyl]benzenesulfonamide Traditional Name: 4-[[(4R)-5-keto-3-methyl-1-(4-phenylthiazol-2-yl)-2-pyrazolin-4-yl]azo]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)N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1N=NC2=CC=C(C=C2)S(=O)(=O)N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N6O3S2/c1-12-17(23-22-14-7-9-15(10-8-14)30(20,27)28)18(26)25(24-12)19-21-16(11-29-19)13-5-3-2-4-6-13/h2-11,17H,1H3,(H2,20,27,28)/t17-/m1/s1