4-[[3,5-dimethyl-1-(3-methylquinoxalin-2-yl)pyrazol-4-yl]diazenyl]benzenesulfonamide

Systemtic Name: 4-[[3,5-dimethyl-1-(3-methylquinoxalin-2-yl)pyrazol-4-yl]diazenyl]benzenesulfonamide Openeye Name: 4-[3,5-dimethyl-1-(3-methylquinoxalin-2-yl)pyrazol-4-yl]azobenzenesulfonamide CAS Name: 4-[[3,5-dimethyl-1-(3-methyl-2-quinoxalinyl)-4-pyrazolyl]azo]benzenesulfonamide IUPAC Name: 4-[[3,5-dimethyl-1-(3-methylquinoxalin-2-yl)pyrazol-4-yl]diazenyl]benzenesulfonamide Traditional Name: 4-[3,5-dimethyl-1-(3-methylquinoxalin-2-yl)pyrazol-4-yl]azobenzenesulfonamide Formula: C20H19N7O2S MolecularWeight: 421.47556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N7O2S/c1-12-19(25-24-15-8-10-16(11-9-15)30(21,28)29)14(3)27(26-12)20-13(2)22-17-6-4-5-7-18(17)23-20/h4-11H,1-3H3,(H2,21,28,29)