(E)-N-(5-chloranyl-2-methyl-phenyl)-3-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-3-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]but-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-[2-(4-ethoxyphenyl)sulfonylhydrazino]but-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-3-[(4-ethoxyphenyl)sulfonylhydrazo]-2-butenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-3-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]but-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(N'-p-phenetylsulfonylhydrazino)but-2-enamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NN/C(=C/C(=O)NC2=C(C=CC(=C2)Cl)C)/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/h5-12,22-23H,4H2,1-3H3,(H,21,24)/b14-11+