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

Systemtic Name: N'-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3-morpholin-4-ylsulfonyl-benzohydrazide Openeye Name: N'-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3-morpholinosulfonyl-benzohydrazide CAS Name: N'-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-3-(4-morpholinylsulfonyl)benzohydrazide IUPAC Name: N'-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-3-morpholin-4-ylsulfonylbenzohydrazide Traditional Name: N'-[(E)-3-(3-methoxyphenyl)acryloyl]-3-morpholinosulfonyl-benzohydrazide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6S/c1-29-18-6-2-4-16(14-18)8-9-20(25)22-23-21(26)17-5-3-7-19(15-17)31(27,28)24-10-12-30-13-11-24/h2-9,14-15H,10-13H2,1H3,(H,22,25)(H,23,26)/b9-8+