(E)-N'-(4-ethoxyphenyl)sulfonyl-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-(4-ethoxyphenyl)sulfonyl-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enehydrazide Openeye Name: (E)-N'-(4-ethoxyphenyl)sulfonyl-3-(3-fluoro-4-methoxy-phenyl)prop-2-enehydrazide CAS Name: (E)-N'-(4-ethoxyphenyl)sulfonyl-3-(3-fluoro-4-methoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-N'-(4-ethoxyphenyl)sulfonyl-3-(3-fluoro-4-methoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N'-p-phenetylsulfonyl-acrylohydrazide Formula: C18H19FN2O5S MolecularWeight: 394.417263

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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)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O5S/c1-3-26-14-6-8-15(9-7-14)27(23,24)21-20-18(22)11-5-13-4-10-17(25-2)16(19)12-13/h4-12,21H,3H2,1-2H3,(H,20,22)/b11-5+