(3E)-N-(5-chloranyl-2-methyl-phenyl)-3-[(4-ethoxyphenyl)sulfonylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(5-chloranyl-2-methyl-phenyl)-3-[(4-ethoxyphenyl)sulfonylhydrazinylidene]butanamide Openeye Name: (3E)-N-(5-chloro-2-methyl-phenyl)-3-[(4-ethoxyphenyl)sulfonylhydrazono]butanamide CAS Name: (3E)-N-(5-chloro-2-methylphenyl)-3-[(4-ethoxyphenyl)sulfonylhydrazinylidene]butanamide IUPAC Name: (3E)-N-(5-chloro-2-methylphenyl)-3-[(4-ethoxyphenyl)sulfonylhydrazinylidene]butanamide Traditional Name: (3E)-N-(5-chloro-2-methyl-phenyl)-3-(p-phenetylsulfonylhydrazono)butyramide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C19H22ClN3O4S/c1-4-27-16-7-9-17(10-8-16)28(25,26)23-22-14(3)11-19(24)21-18-12-15(20)6-5-13(18)2/h5-10,12,23H,4,11H2,1-3H3,(H,21,24)/b22-14+