N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[(E)-2-(4-chlorophenyl)ethenyl]sulfonyl-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[(E)-2-(4-chlorophenyl)vinyl]sulfonyl-4-ethoxy-3-methoxy-benzohydrazide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)C=CC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H19ClN2O5S/c1-3-26-16-9-6-14(12-17(16)25-2)18(22)20-21-27(23,24)11-10-13-4-7-15(19)8-5-13/h4-12,21H,3H2,1-2H3,(H,20,22)/b11-10+