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

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanehydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetohydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetohydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetohydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetohydrazide Formula: C22H26ClN3O7S MolecularWeight: 511.97574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H26ClN3O7S/c1-15-11-17(23)4-6-18(15)33-14-22(28)25-24-21(27)13-16-3-5-19(31-2)20(12-16)34(29,30)26-7-9-32-10-8-26/h3-6,11-12H,7-10,13-14H2,1-2H3,(H,24,27)(H,25,28)