[[4-(ethanoylsulfamoyl)phenyl]diazenyl] 5-azanyl-3-methyl-1-phenyl-pyrazole-4-carbodithioate

Systemtic Name: [[4-(ethanoylsulfamoyl)phenyl]diazenyl] 5-azanyl-3-methyl-1-phenyl-pyrazole-4-carbodithioate Openeye Name: [4-(acetylsulfamoyl)phenyl]azo 5-amino-3-methyl-1-phenyl-pyrazole-4-carbodithioate CAS Name: 5-amino-3-methyl-1-phenyl-4-pyrazolecarbodithioic acid [4-(acetylsulfamoyl)phenyl]azo ester IUPAC Name: [[4-(acetylsulfamoyl)phenyl]diazenyl] 5-amino-3-methyl-1-phenylpyrazole-4-carbodithioate Traditional Name: 5-amino-3-methyl-1-phenyl-pyrazole-4-carbodithioic acid [4-(acetylsulfamoyl)phenyl]azo ester Formula: C19H18N6O3S3 MolecularWeight: 474.57962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=S)SN=NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=S)SN=NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C)N)C3=CC=CC=C3

InChI

InChI=1S/C19H18N6O3S3/c1-12-17(18(20)25(22-12)15-6-4-3-5-7-15)19(29)30-24-21-14-8-10-16(11-9-14)31(27,28)23-13(2)26/h3-11H,20H2,1-2H3,(H,23,26)