[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl] 5-azanylidene-3-methyl-1-phenyl-4H-pyrazole-4-carbodithioate

Systemtic Name: [[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl] 5-azanylidene-3-methyl-1-phenyl-4H-pyrazole-4-carbodithioate Openeye Name: [4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]azo 5-imino-3-methyl-1-phenyl-4H-pyrazole-4-carbodithioate CAS Name: 5-imino-3-methyl-1-phenyl-4H-pyrazole-4-carbodithioic acid [4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]azo ester IUPAC Name: [[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl] 5-imino-3-methyl-1-phenyl-4H-pyrazole-4-carbodithioate Traditional Name: 5-imino-3-methyl-1-phenyl-2-pyrazoline-4-carbodithioic acid [4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]azo ester Formula: C23H22N8O2S3 MolecularWeight: 538.66818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=NSC(=S)C3C(=NN(C3=N)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N=NSC(=S)C3C(=NN(C3=N)C4=CC=CC=C4)C)C

InChI

InChI=1S/C23H22N8O2S3/c1-14-13-15(2)26-23(25-14)29-36(32,33)19-11-9-17(10-12-19)27-30-35-22(34)20-16(3)28-31(21(20)24)18-7-5-4-6-8-18/h4-13,20,24H,1-3H3,(H,25,26,29)