sodium (3Z)-3-[[4-[(4-aminophenyl)diazenyl]-2-methoxy-5-methyl-phenyl]hydrazinylidene]-6-azanyl-4-oxidanylidene-naphthalene-2-sulfonate

Systemtic Name: sodium (3Z)-3-[[4-[(4-aminophenyl)diazenyl]-2-methoxy-5-methyl-phenyl]hydrazinylidene]-6-azanyl-4-oxidanylidene-naphthalene-2-sulfonate Openeye Name: sodium (3Z)-6-amino-3-[[4-(4-aminophenyl)azo-2-methoxy-5-methyl-phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonate CAS Name: sodium (3Z)-6-amino-3-[[4-(4-aminophenyl)azo-2-methoxy-5-methylphenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonate IUPAC Name: sodium (3Z)-6-amino-3-[[4-[(4-aminophenyl)diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate Traditional Name: sodium (3Z)-6-amino-3-[[4-(4-aminophenyl)azo-2-methoxy-5-methyl-phenyl]hydrazono]-4-keto-naphthalene-2-sulfonate Formula: C24H21N6NaO5S MolecularWeight: 528.51551

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)N)OC)NN=C3C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)[O-].[Na+]

Isomeric SMILES

CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)N)OC)N/N=C/3\C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)[O-].[Na+]

InChI

InChI=1S/C24H22N6O5S.Na/c1-13-9-20(21(35-2)12-19(13)28-27-17-7-5-15(25)6-8-17)29-30-23-22(36(32,33)34)10-14-3-4-16(26)11-18(14)24(23)31;/h3-12,29H,25-26H2,1-2H3,(H,32,33,34);/q;+1/p-1/b28-27?,30-23+;