2-[(4-chlorophenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]ethanehydroxamic acid CAS Name: 2-[(4-chlorophenyl)methyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxyacetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxyacetamide Traditional Name: 2-[(4-chlorobenzyl)-(4-methoxyphenyl)sulfonyl-amino]ethanehydroxamic acid Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NO

InChI

InChI=1S/C16H17ClN2O5S/c1-24-14-6-8-15(9-7-14)25(22,23)19(11-16(20)18-21)10-12-2-4-13(17)5-3-12/h2-9,21H,10-11H2,1H3,(H,18,20)