acetyloxy-[(E)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)-[(4-sulfamoylphenyl)diazenyl]sulfanyl-methyl]sulfanyl-lead

Systemtic Name: acetyloxy-[(E)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)-[(4-sulfamoylphenyl)diazenyl]sulfanyl-methyl]sulfanyl-lead Openeye Name: acetoxy-[(E)-(5-imino-3-methyl-1-phenyl-pyrazol-4-ylidene)-(4-sulfamoylphenyl)azosulfanyl-methyl]sulfanyl-lead CAS Name: acetyloxy-[[(E)-(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)-[(4-sulfamoylphenyl)azothio]methyl]thio]lead IUPAC Name: acetyloxy-[(E)-(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)-[(4-sulfamoylphenyl)diazenyl]sulfanylmethyl]sulfanyllead Traditional Name: acetoxy-[[(E)-(5-imino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-[(4-sulfamoylphenyl)azothio]methyl]thio]lead Formula: C19H18N6O4PbS3 MolecularWeight: 697.77902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)C1=C(SN=NC2=CC=C(C=C2)S(=O)(=O)N)S[Pb]OC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=N)/C1=C(\SN=NC2=CC=C(C=C2)S(=O)(=O)N)/S[Pb]OC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C17H16N6O2S3.C2H4O2.Pb/c1-11-15(16(18)23(21-11)13-5-3-2-4-6-13)17(26)27-22-20-12-7-9-14(10-8-12)28(19,24)25;1-2(3)4;/h2-10,18,26H,1H3,(H2,19,24,25);1H3,(H,3,4);/q;;+2/p-2/b17-15-,18-16?,22-20?;;