sodium (6Z)-4-acetamido-6-[(2-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonate

Systemtic Name: sodium (6Z)-4-acetamido-6-[(2-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonate Openeye Name: sodium (6Z)-4-acetamido-6-[(2-methoxyphenyl)hydrazono]-5-oxo-naphthalene-1-sulfonate CAS Name: sodium (6Z)-4-acetamido-6-[(2-methoxyphenyl)hydrazinylidene]-5-oxo-1-naphthalenesulfonate IUPAC Name: sodium (6Z)-4-acetamido-6-[(2-methoxyphenyl)hydrazinylidene]-5-oxonaphthalene-1-sulfonate Traditional Name: sodium (6Z)-4-acetamido-5-keto-6-[(2-methoxyphenyl)hydrazono]naphthalene-1-sulfonate Formula: C19H16N3NaO6S MolecularWeight: 437.40161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)[O-])C=CC(=NNC3=CC=CC=C3OC)C2=O.[Na+]

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)[O-])C=C/C(=N/NC3=CC=CC=C3OC)/C2=O.[Na+]

InChI

InChI=1S/C19H17N3O6S.Na/c1-11(23)20-14-9-10-17(29(25,26)27)12-7-8-15(19(24)18(12)14)22-21-13-5-3-4-6-16(13)28-2;/h3-10,21H,1-2H3,(H,20,23)(H,25,26,27);/q;+1/p-1/b22-15-;