(Z)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)-[[4-(ethanoylsulfamoyl)phenyl]diazenyl]sulfanyl-methanethiolate; ethanoic acid; lead

Systemtic Name: (Z)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)-[[4-(ethanoylsulfamoyl)phenyl]diazenyl]sulfanyl-methanethiolate; ethanoic acid; lead Openeye Name: acetic acid; (Z)-[4-(acetylsulfamoyl)phenyl]azosulfanyl-(5-imino-3-methyl-1-phenyl-pyrazol-4-ylidene)methanethiolate; lead CAS Name: acetic acid; (Z)-[[4-(acetylsulfamoyl)phenyl]azothio]-(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)methanethiolate; lead IUPAC Name: acetic acid; (Z)-[[4-(acetylsulfamoyl)phenyl]diazenyl]sulfanyl-(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)methanethiolate; lead Traditional Name: acetic acid; (Z)-[[4-(acetylsulfamoyl)phenyl]azothio]-(5-imino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methanethiolate; lead Formula: C21H21N6O5PbS3- MolecularWeight: 740.82364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O3S3.C2H4O2.Pb/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;1-2(3)4;/h3-11,20,29H,1-2H3,(H,23,26);1H3,(H,3,4);/p-1/b19-17-,20-18?,24-21?;;