N'-[(E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-oxoprop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-(4-methoxy-3-morpholinosulfonyl-phenyl)acryloyl]picolinohydrazide Formula: C20H22N4O6S MolecularWeight: 446.47688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC=CC=N2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=N2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H22N4O6S/c1-29-17-7-5-15(14-18(17)31(27,28)24-10-12-30-13-11-24)6-8-19(25)22-23-20(26)16-4-2-3-9-21-16/h2-9,14H,10-13H2,1H3,(H,22,25)(H,23,26)/b8-6+