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

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

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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

Isomeric SMILES

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

InChI

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