4-[(5-chloranyl-2-oxidanidyl-phenyl)diazenyl]-5-methyl-2-phenyl-pyrazol-3-olate; 4-[(5-chloranyl-2-oxidanidyl-phenyl)diazenyl]-5-methyl-2-(3-sulfamoylphenyl)pyrazol-3-olate; chromium(3+); hydron

Systemtic Name: 4-[(5-chloranyl-2-oxidanidyl-phenyl)diazenyl]-5-methyl-2-phenyl-pyrazol-3-olate; 4-[(5-chloranyl-2-oxidanidyl-phenyl)diazenyl]-5-methyl-2-(3-sulfamoylphenyl)pyrazol-3-olate; chromium(3+); hydron Openeye Name: chromic; 4-(5-chloro-2-oxido-phenyl)azo-5-methyl-2-phenyl-pyrazol-3-olate; 4-(5-chloro-2-oxido-phenyl)azo-5-methyl-2-(3-sulfamoylphenyl)pyrazol-3-olate; hydron CAS Name: 4-(5-chloro-2-oxidophenyl)azo-5-methyl-2-phenyl-3-pyrazololate; 4-(5-chloro-2-oxidophenyl)azo-5-methyl-2-(3-sulfamoylphenyl)-3-pyrazololate; chromium(3+); hydron IUPAC Name: 4-[(5-chloro-2-oxidophenyl)diazenyl]-5-methyl-2-phenylpyrazol-3-olate; 4-[(5-chloro-2-oxidophenyl)diazenyl]-5-methyl-2-(3-sulfamoylphenyl)pyrazol-3-olate; chromium(3+); hydron Traditional Name: chromic; 4-(5-chloro-2-oxido-phenyl)azo-5-methyl-2-phenyl-pyrazol-3-olate; 4-(5-chloro-2-oxido-phenyl)azo-5-methyl-2-(3-sulfamoylphenyl)pyrazol-3-olate; hydron Formula: C32H24Cl2CrN9O6S MolecularWeight: 785.55676

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CC1=NN(C(=C1N=NC2=C(C=CC(=C2)Cl)[O-])[O-])C3=CC=CC=C3.CC1=NN(C(=C1N=NC2=C(C=CC(=C2)Cl)[O-])[O-])C3=CC(=CC=C3)S(=O)(=O)N.[Cr+3]

Isomeric SMILES

[H+].CC1=NN(C(=C1N=NC2=C(C=CC(=C2)Cl)[O-])[O-])C3=CC=CC=C3.CC1=NN(C(=C1N=NC2=C(C=CC(=C2)Cl)[O-])[O-])C3=CC(=CC=C3)S(=O)(=O)N.[Cr+3]

InChI

InChI=1S/C16H14ClN5O4S.C16H13ClN4O2.Cr/c1-9-15(20-19-13-7-10(17)5-6-14(13)23)16(24)22(21-9)11-3-2-4-12(8-11)27(18,25)26;1-10-15(19-18-13-9-11(17)7-8-14(13)22)16(23)21(20-10)12-5-3-2-4-6-12;/h2-8,23-24H,1H3,(H2,18,25,26);2-9,22-23H,1H3;/q;;+3/p-3