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

Systemtic Name: (6Z)-4-acetamido-6-[(4-chlorophenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonyl chloride Openeye Name: (6Z)-4-acetamido-6-[(4-chlorophenyl)hydrazono]-5-oxo-naphthalene-1-sulfonyl chloride CAS Name: (6Z)-4-acetamido-6-[(4-chlorophenyl)hydrazinylidene]-5-oxo-1-naphthalenesulfonyl chloride IUPAC Name: (6Z)-4-acetamido-6-[(4-chlorophenyl)hydrazinylidene]-5-oxonaphthalene-1-sulfonyl chloride Traditional Name: (6Z)-4-acetamido-6-[(4-chlorophenyl)hydrazono]-5-keto-naphthalene-1-sulfonyl chloride Formula: C18H13Cl2N3O4S MolecularWeight: 438.28452

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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=C(C=C3)Cl)C2=O

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)S(=O)(=O)Cl)C=C/C(=N/NC3=CC=C(C=C3)Cl)/C2=O

InChI

InChI=1S/C18H13Cl2N3O4S/c1-10(24)21-14-8-9-16(28(20,26)27)13-6-7-15(18(25)17(13)14)23-22-12-4-2-11(19)3-5-12/h2-9,22H,1H3,(H,21,24)/b23-15-