(3E)-3-[[4-[(4-aminophenyl)diazenyl]-2-methoxy-5-methyl-phenyl]hydrazinylidene]-6-azanyl-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name: (3E)-3-[[4-[(4-aminophenyl)diazenyl]-2-methoxy-5-methyl-phenyl]hydrazinylidene]-6-azanyl-4-oxidanylidene-naphthalene-2-sulfonic acid Openeye Name: (3E)-6-amino-3-[[4-(4-aminophenyl)azo-2-methoxy-5-methyl-phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonic acid CAS Name: (3E)-6-amino-3-[[4-(4-aminophenyl)azo-2-methoxy-5-methylphenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid IUPAC Name: (3E)-6-amino-3-[[4-[(4-aminophenyl)diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid Traditional Name: (3E)-6-amino-3-[[4-(4-aminophenyl)azo-2-methoxy-5-methyl-phenyl]hydrazono]-4-keto-naphthalene-2-sulfonic acid Formula: C24H22N6O5S MolecularWeight: 506.53368

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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

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

InChI

InChI=1S/C24H22N6O5S/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)/b28-27?,30-23-