3-[(4-chlorophenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-propanamide

Systemtic Name: 3-[(4-chlorophenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-propanamide Openeye Name: 3-[(4-chlorophenyl)methyl-(4-methoxyphenyl)sulfonyl-amino]propanehydroxamic acid CAS Name: 3-[(4-chlorophenyl)methyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxypropanamide IUPAC Name: 3-[(4-chlorophenyl)methyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxypropanamide Traditional Name: 3-[(4-chlorobenzyl)-(4-methoxyphenyl)sulfonyl-amino]propanehydroxamic acid Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O5S/c1-25-15-6-8-16(9-7-15)26(23,24)20(11-10-17(21)19-22)12-13-2-4-14(18)5-3-13/h2-9,22H,10-12H2,1H3,(H,19,21)