6-[(2Z)-2-[8-azanyl-4-ethoxy-5-[(2-methylphenyl)diazenyl]-1-oxidanylidene-naphthalen-2-ylidene]hydrazinyl]naphthalene-2-sulfonic acid

Systemtic Name: 6-[(2Z)-2-[8-azanyl-4-ethoxy-5-[(2-methylphenyl)diazenyl]-1-oxidanylidene-naphthalen-2-ylidene]hydrazinyl]naphthalene-2-sulfonic acid Openeye Name: 6-[(2Z)-2-[8-amino-4-ethoxy-5-(o-tolylazo)-1-oxo-2-naphthylidene]hydrazino]naphthalene-2-sulfonic acid CAS Name: 6-[(2Z)-2-[8-amino-4-ethoxy-5-(2-methylphenyl)azo-1-oxo-2-naphthalenylidene]hydrazinyl]-2-naphthalenesulfonic acid IUPAC Name: 6-[(2Z)-2-[8-amino-4-ethoxy-5-[(2-methylphenyl)diazenyl]-1-oxonaphthalen-2-ylidene]hydrazinyl]naphthalene-2-sulfonic acid Traditional Name: 6-[(N'Z)-N'-[8-amino-4-ethoxy-1-keto-5-(o-tolylazo)-2-naphthylidene]hydrazino]naphthalene-2-sulfonic acid Formula: C29H25N5O5S MolecularWeight: 555.6043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NNC2=CC3=C(C=C2)C=C(C=C3)S(=O)(=O)O)C(=O)C4=C(C=CC(=C14)N=NC5=CC=CC=C5C)N

Isomeric SMILES

CCOC1=C/C(=N/NC2=CC3=C(C=C2)C=C(C=C3)S(=O)(=O)O)/C(=O)C4=C(C=CC(=C14)N=NC5=CC=CC=C5C)N

InChI

InChI=1S/C29H25N5O5S/c1-3-39-26-16-25(34-31-20-10-8-19-15-21(40(36,37)38)11-9-18(19)14-20)29(35)27-22(30)12-13-24(28(26)27)33-32-23-7-5-4-6-17(23)2/h4-16,31H,3,30H2,1-2H3,(H,36,37,38)/b33-32?,34-25-