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

Systemtic Name: 4-[[3-methyl-2-(3-methylquinoxalin-2-yl)-5-oxidanylidene-1H-pyrazol-4-yl]diazenyl]benzenesulfonamide Openeye Name: 4-[[3-methyl-2-(3-methylquinoxalin-2-yl)-5-oxo-1H-pyrazol-4-yl]azo]benzenesulfonamide CAS Name: 4-[[3-methyl-2-(3-methyl-2-quinoxalinyl)-5-oxo-1H-pyrazol-4-yl]azo]benzenesulfonamide IUPAC Name: 4-[[3-methyl-2-(3-methylquinoxalin-2-yl)-5-oxo-1H-pyrazol-4-yl]diazenyl]benzenesulfonamide Traditional Name: 4-[[3-keto-5-methyl-1-(3-methylquinoxalin-2-yl)-3-pyrazolin-4-yl]azo]benzenesulfonamide Formula: C19H17N7O3S MolecularWeight: 423.44838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1C2=NC3=CC=CC=C3N=C2C)N=NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=O)NN1C2=NC3=CC=CC=C3N=C2C)N=NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H17N7O3S/c1-11-18(22-16-6-4-3-5-15(16)21-11)26-12(2)17(19(27)25-26)24-23-13-7-9-14(10-8-13)30(20,28)29/h3-10H,1-2H3,(H,25,27)(H2,20,28,29)