4-[[2-methoxy-4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-disulfonic acid

Systemtic Name: 4-[[2-methoxy-4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-disulfonic acid Openeye Name: 4-[[2-methoxy-4-(4-sulfophenyl)azo-phenyl]hydrazono]-3-oxo-naphthalene-2,7-disulfonic acid CAS Name: 4-[[2-methoxy-4-(4-sulfophenyl)azophenyl]hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid IUPAC Name: 4-[[2-methoxy-4-[(4-sulfophenyl)diazenyl]phenyl]hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid Traditional Name: 3-keto-4-[[2-methoxy-4-(4-sulfophenyl)azo-phenyl]hydrazono]naphthalene-2,7-disulfonic acid Formula: C23H18N4O11S3 MolecularWeight: 622.60422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)S(=O)(=O)O)NN=C3C4=C(C=C(C=C4)S(=O)(=O)O)C=C(C3=O)S(=O)(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)S(=O)(=O)O)NN=C3C4=C(C=C(C=C4)S(=O)(=O)O)C=C(C3=O)S(=O)(=O)O

InChI

InChI=1S/C23H18N4O11S3/c1-38-20-12-15(25-24-14-2-5-16(6-3-14)39(29,30)31)4-9-19(20)26-27-22-18-8-7-17(40(32,33)34)10-13(18)11-21(23(22)28)41(35,36)37/h2-12,26H,1H3,(H,29,30,31)(H,32,33,34)(H,35,36,37)