(E)-3-(3-chloranyl-4-methyl-phenyl)-N'-(4-ethoxyphenyl)sulfonyl-prop-2-enehydrazide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N'-(4-ethoxyphenyl)sulfonyl-prop-2-enehydrazide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N'-(4-ethoxyphenyl)sulfonyl-prop-2-enehydrazide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N'-(4-ethoxyphenyl)sulfonyl-2-propenehydrazide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N'-(4-ethoxyphenyl)sulfonylprop-2-enehydrazide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N'-p-phenetylsulfonyl-acrylohydrazide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C=CC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4S/c1-3-25-15-7-9-16(10-8-15)26(23,24)21-20-18(22)11-6-14-5-4-13(2)17(19)12-14/h4-12,21H,3H2,1-2H3,(H,20,22)/b11-6+