2-[[4-[3-(4-chlorophenyl)prop-2-ynoxy]phenyl]sulfonyl-methyl-amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[[4-[3-(4-chlorophenyl)prop-2-ynoxy]phenyl]sulfonyl-methyl-amino]-N-oxidanyl-ethanamide Openeye Name: 2-[[4-[3-(4-chlorophenyl)prop-2-ynoxy]phenyl]sulfonyl-methyl-amino]ethanehydroxamic acid CAS Name: 2-[[4-[3-(4-chlorophenyl)prop-2-ynoxy]phenyl]sulfonyl-methylamino]-N-hydroxyacetamide IUPAC Name: 2-[[4-[3-(4-chlorophenyl)prop-2-ynoxy]phenyl]sulfonyl-methylamino]-N-hydroxyacetamide Traditional Name: 2-[[4-[3-(4-chlorophenyl)prop-2-ynoxy]phenyl]sulfonyl-methyl-amino]ethanehydroxamic acid Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NO)S(=O)(=O)C1=CC=C(C=C1)OCC#CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC(=O)NO)S(=O)(=O)C1=CC=C(C=C1)OCC#CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O5S/c1-21(13-18(22)20-23)27(24,25)17-10-8-16(9-11-17)26-12-2-3-14-4-6-15(19)7-5-14/h4-11,23H,12-13H2,1H3,(H,20,22)