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

Systemtic Name: [[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]diazenyl] 5-azanylidene-3-methyl-1-phenyl-4H-pyrazole-4-carbodithioate Openeye Name: [4-[(5-methylisoxazol-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-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]azo ester IUPAC Name: [[4-[(5-methyl-1,2-oxazol-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-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]azo ester Formula: C21H19N7O3S3 MolecularWeight: 513.61566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N=NSC(=S)C3C(=NN(C3=N)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N=NSC(=S)C3C(=NN(C3=N)C4=CC=CC=C4)C

InChI

InChI=1S/C21H19N7O3S3/c1-13-12-18(25-31-13)26-34(29,30)17-10-8-15(9-11-17)23-27-33-21(32)19-14(2)24-28(20(19)22)16-6-4-3-5-7-16/h3-12,19,22H,1-2H3,(H,25,26)