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

Systemtic Name: 4-[[3-methyl-1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]benzenesulfonamide Openeye Name: 4-[[3-methyl-1-[4-(3-nitrophenyl)thiazol-2-yl]-5-oxo-4H-pyrazol-4-yl]azo]benzenesulfonamide CAS Name: 4-[[3-methyl-1-[4-(3-nitrophenyl)-2-thiazolyl]-5-oxo-4H-pyrazol-4-yl]azo]benzenesulfonamide IUPAC Name: 4-[[3-methyl-1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-5-oxo-4H-pyrazol-4-yl]diazenyl]benzenesulfonamide Traditional Name: 4-[[5-keto-3-methyl-1-[4-(3-nitrophenyl)thiazol-2-yl]-2-pyrazolin-4-yl]azo]benzenesulfonamide Formula: C19H15N7O5S2 MolecularWeight: 485.4963

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)N)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N7O5S2/c1-11-17(23-22-13-5-7-15(8-6-13)33(20,30)31)18(27)25(24-11)19-21-16(10-32-19)12-3-2-4-14(9-12)26(28)29/h2-10,17H,1H3,(H2,20,30,31)