N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-morpholinosulfonyl-benzohydrazide CAS Name: N'-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-3-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-3-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: N'-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-3-morpholinosulfonyl-benzohydrazide Formula: C22H25N3O7S MolecularWeight: 475.5148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C22H25N3O7S/c1-30-19-8-6-16(14-20(19)31-2)7-9-21(26)23-24-22(27)17-4-3-5-18(15-17)33(28,29)25-10-12-32-13-11-25/h3-9,14-15H,10-13H2,1-2H3,(H,23,26)(H,24,27)/b9-7+