2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-oxidanyl-ethanamide Openeye Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]ethanehydroxamic acid CAS Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-hydroxyacetamide IUPAC Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-[(4-chlorophenyl)methyl]amino]-N-hydroxyacetamide Traditional Name: 2-[(4-but-3-enoxyphenyl)sulfonyl-(4-chlorobenzyl)amino]ethanehydroxamic acid Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NO

Isomeric SMILES

C=CCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NO

InChI

InChI=1S/C19H21ClN2O5S/c1-2-3-12-27-17-8-10-18(11-9-17)28(25,26)22(14-19(23)21-24)13-15-4-6-16(20)7-5-15/h2,4-11,24H,1,3,12-14H2,(H,21,23)