ethyl (3E)-7-azanyl-3-[(4-methoxyphenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonate

Systemtic Name: ethyl (3E)-7-azanyl-3-[(4-methoxyphenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonate Openeye Name: ethyl (3E)-7-amino-3-[(4-methoxyphenyl)hydrazono]-4-oxo-naphthalene-2-sulfonate CAS Name: (3E)-7-amino-3-[(4-methoxyphenyl)hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid ethyl ester IUPAC Name: ethyl (3E)-7-amino-3-[(4-methoxyphenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonate Traditional Name: (3E)-7-amino-4-keto-3-[(4-methoxyphenyl)hydrazono]naphthalene-2-sulfonic acid ethyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCOS(=O)(=O)C1=CC2=C(C=CC(=C2)N)C(=O)C1=NNC3=CC=C(C=C3)OC

Isomeric SMILES

CCOS(=O)(=O)C\1=CC2=C(C=CC(=C2)N)C(=O)/C1=N\NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O5S/c1-3-27-28(24,25)17-11-12-10-13(20)4-9-16(12)19(23)18(17)22-21-14-5-7-15(26-2)8-6-14/h4-11,21H,3,20H2,1-2H3/b22-18-