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

Systemtic Name: N'-[2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]benzohydrazide CAS Name: N'-[2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetyl]benzohydrazide Traditional Name: N'-[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]benzohydrazide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c1-28-17-8-7-15(13-18(17)30(26,27)23-9-11-29-12-10-23)14-19(24)21-22-20(25)16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,21,24)(H,22,25)