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

Systemtic Name: 4-chloranyl-N'-[2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetyl]benzohydrazide CAS Name: 4-chloro-N'-[2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-oxoethyl]benzohydrazide IUPAC Name: 4-chloro-N'-[2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetyl]benzohydrazide Traditional Name: 4-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=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

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

InChI

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