1-[[2-[ethanoyl-(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]diazenyl]naphthalene-2-sulfonic acid

Systemtic Name: 1-[[2-[ethanoyl-(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]diazenyl]naphthalene-2-sulfonic acid Openeye Name: 1-[2-(N-acetyl-2-methoxy-anilino)-2-oxo-ethyl]azonaphthalene-2-sulfonic acid CAS Name: 1-[2-(N-acetyl-2-methoxyanilino)-2-oxoethyl]azo-2-naphthalenesulfonic acid IUPAC Name: 1-[[2-(N-acetyl-2-methoxyanilino)-2-oxoethyl]diazenyl]naphthalene-2-sulfonic acid Traditional Name: 1-[2-(N-acetyl-2-methoxy-anilino)-2-keto-ethyl]azonaphthalene-2-sulfonic acid Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C(=O)CN=NC2=C(C=CC3=CC=CC=C32)S(=O)(=O)O

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C(=O)CN=NC2=C(C=CC3=CC=CC=C32)S(=O)(=O)O

InChI

InChI=1S/C21H19N3O6S/c1-14(25)24(17-9-5-6-10-18(17)30-2)20(26)13-22-23-21-16-8-4-3-7-15(16)11-12-19(21)31(27,28)29/h3-12H,13H2,1-2H3,(H,27,28,29)