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

Systemtic Name: 3-chloranyl-N'-[2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoyl]benzohydrazide Openeye Name: 3-chloro-N'-[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]benzohydrazide CAS Name: 3-chloro-N'-[2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-oxoethyl]benzohydrazide IUPAC Name: 3-chloro-N'-[2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetyl]benzohydrazide Traditional Name: 3-chloro-N'-[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]benzohydrazide Formula: C20H22ClN3O6S MolecularWeight: 467.92318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O6S/c1-29-17-6-5-14(11-18(17)31(27,28)24-7-9-30-10-8-24)12-19(25)22-23-20(26)15-3-2-4-16(21)13-15/h2-6,11,13H,7-10,12H2,1H3,(H,22,25)(H,23,26)