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

Systemtic Name: [[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]diazenyl] 5-azanylidene-3-methyl-1-phenyl-4H-pyrazole-4-carbodithioate Openeye Name: [4-[(6-methoxypyridazin-3-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-[(6-methoxy-3-pyridazinyl)sulfamoyl]phenyl]azo ester IUPAC Name: [[4-[(6-methoxypyridazin-3-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-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]azo ester Formula: C22H20N8O3S3 MolecularWeight: 540.641

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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=NN=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=N)C1C(=S)SN=NC2=CC=C(C=C2)S(=O)(=O)NC3=NN=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H20N8O3S3/c1-14-20(21(23)30(27-14)16-6-4-3-5-7-16)22(34)35-29-24-15-8-10-17(11-9-15)36(31,32)28-18-12-13-19(33-2)26-25-18/h3-13,20,23H,1-2H3,(H,25,28)