sodium; 8-acetamido-1-[(5-methylsulfonyl-2-oxidanidyl-phenyl)diazenyl]naphthalen-2-olate; 2-(3-chlorophenyl)-5-methyl-4-[(5-methylsulfonyl-2-oxidanidyl-phenyl)diazenyl]pyrazol-3-olate; chromium(3+)

Systemtic Name: sodium; 8-acetamido-1-[(5-methylsulfonyl-2-oxidanidyl-phenyl)diazenyl]naphthalen-2-olate; 2-(3-chlorophenyl)-5-methyl-4-[(5-methylsulfonyl-2-oxidanidyl-phenyl)diazenyl]pyrazol-3-olate; chromium(3+) Openeye Name: chromic; sodium; 8-acetamido-1-(5-methylsulfonyl-2-oxido-phenyl)azo-naphthalen-2-olate; 2-(3-chlorophenyl)-5-methyl-4-(5-methylsulfonyl-2-oxido-phenyl)azo-pyrazol-3-olate CAS Name: sodium; 8-acetamido-1-(5-methylsulfonyl-2-oxidophenyl)azo-2-naphthalenolate; 2-(3-chlorophenyl)-5-methyl-4-(5-methylsulfonyl-2-oxidophenyl)azo-3-pyrazololate; chromium(3+) IUPAC Name: sodium; 8-acetamido-1-[(5-methylsulfonyl-2-oxidophenyl)diazenyl]naphthalen-2-olate; 2-(3-chlorophenyl)-5-methyl-4-[(5-methylsulfonyl-2-oxidophenyl)diazenyl]pyrazol-3-olate; chromium(3+) Traditional Name: chromic; sodium; 8-acetamido-1-(5-mesyl-2-oxido-phenyl)azo-naphthalen-2-olate; 2-(3-chlorophenyl)-4-(5-mesyl-2-oxido-phenyl)azo-5-methyl-pyrazol-3-olate Formula: C36H28ClCrN7NaO9S2 MolecularWeight: 877.21789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1N=NC2=C(C=CC(=C2)S(=O)(=O)C)[O-])[O-])C3=CC(=CC=C3)Cl.CC(=O)NC1=CC=CC2=C1C(=C(C=C2)[O-])N=NC3=C(C=CC(=C3)S(=O)(=O)C)[O-].[Na+].[Cr+3]

Isomeric SMILES

CC1=NN(C(=C1N=NC2=C(C=CC(=C2)S(=O)(=O)C)[O-])[O-])C3=CC(=CC=C3)Cl.CC(=O)NC1=CC=CC2=C1C(=C(C=C2)[O-])N=NC3=C(C=CC(=C3)S(=O)(=O)C)[O-].[Na+].[Cr+3]

InChI

InChI=1S/C19H17N3O5S.C17H15ClN4O4S.Cr.Na/c1-11(23)20-14-5-3-4-12-6-8-17(25)19(18(12)14)22-21-15-10-13(28(2,26)27)7-9-16(15)24;1-10-16(17(24)22(21-10)12-5-3-4-11(18)8-12)20-19-14-9-13(27(2,25)26)6-7-15(14)23;;/h3-10,24-25H,1-2H3,(H,20,23);3-9,23-24H,1-2H3;;/q;;+3;+1/p-4