3-[1-[4-[(4-sulfophenyl)diazenyl]naphthalen-1-yl]ethenyl]phthalic acid

Systemtic Name: 3-[1-[4-[(4-sulfophenyl)diazenyl]naphthalen-1-yl]ethenyl]phthalic acid Openeye Name: 3-[1-[4-(4-sulfophenyl)azo-1-naphthyl]vinyl]phthalic acid CAS Name: 3-[1-[4-(4-sulfophenyl)azo-1-naphthalenyl]ethenyl]phthalic acid IUPAC Name: 3-[1-[4-[(4-sulfophenyl)diazenyl]naphthalen-1-yl]ethenyl]phthalic acid Traditional Name: 3-[1-[4-(4-sulfophenyl)azo-1-naphthyl]vinyl]phthalic acid Formula: C26H18N2O7S MolecularWeight: 502.49532

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=C(C(=CC=C1)C(=O)O)C(=O)O)C2=CC=C(C3=CC=CC=C32)N=NC4=CC=C(C=C4)S(=O)(=O)O

Isomeric SMILES

C=C(C1=C(C(=CC=C1)C(=O)O)C(=O)O)C2=CC=C(C3=CC=CC=C32)N=NC4=CC=C(C=C4)S(=O)(=O)O

InChI

InChI=1S/C26H18N2O7S/c1-15(19-7-4-8-22(25(29)30)24(19)26(31)32)18-13-14-23(21-6-3-2-5-20(18)21)28-27-16-9-11-17(12-10-16)36(33,34)35/h2-14H,1H2,(H,29,30)(H,31,32)(H,33,34,35)