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

Systemtic Name: [[4-[(5,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]diazenyl] 5-azanylidene-3-methyl-1-phenyl-4H-pyrazole-4-carbodithioate Openeye Name: [4-[(5,6-dimethoxypyrimidin-4-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-[(5,6-dimethoxy-4-pyrimidinyl)sulfamoyl]phenyl]azo ester IUPAC Name: [[4-[(5,6-dimethoxypyrimidin-4-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-[(5,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl]azo ester Formula: C23H22N8O4S3 MolecularWeight: 570.66698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)C1C(=S)SN=NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=NC=N3)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=N)C1C(=S)SN=NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=NC=N3)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H22N8O4S3/c1-14-18(20(24)31(28-14)16-7-5-4-6-8-16)23(36)37-30-27-15-9-11-17(12-10-15)38(32,33)29-21-19(34-2)22(35-3)26-13-25-21/h4-13,18,24H,1-3H3,(H,25,26,29)