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

Systemtic Name: (6Z)-4-acetamido-6-[(2-methoxyphenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonyl chloride Openeye Name: (6Z)-4-acetamido-6-[(2-methoxyphenyl)hydrazono]-5-oxo-naphthalene-1-sulfonyl chloride CAS Name: (6Z)-4-acetamido-6-[(2-methoxyphenyl)hydrazinylidene]-5-oxo-1-naphthalenesulfonyl chloride IUPAC Name: (6Z)-4-acetamido-6-[(2-methoxyphenyl)hydrazinylidene]-5-oxonaphthalene-1-sulfonyl chloride Traditional Name: (6Z)-4-acetamido-5-keto-6-[(2-methoxyphenyl)hydrazono]naphthalene-1-sulfonyl chloride Formula: C19H16ClN3O5S MolecularWeight: 433.86544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)Cl)C=CC(=NNC3=CC=CC=C3OC)C2=O

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)Cl)C=C/C(=N/NC3=CC=CC=C3OC)/C2=O

InChI

InChI=1S/C19H16ClN3O5S/c1-11(24)21-14-9-10-17(29(20,26)27)12-7-8-15(19(25)18(12)14)23-22-13-5-3-4-6-16(13)28-2/h3-10,22H,1-2H3,(H,21,24)/b23-15-