2-[4-(4-chloranylphenoxy)piperidin-1-yl]sulfonyl-N-oxidanyl-benzamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)piperidin-1-yl]sulfonyl-N-oxidanyl-benzamide Openeye Name: 2-[[4-(4-chlorophenoxy)-1-piperidyl]sulfonyl]benzenecarbohydroxamic acid CAS Name: 2-[[4-(4-chlorophenoxy)-1-piperidinyl]sulfonyl]-N-hydroxybenzamide IUPAC Name: 2-[4-(4-chlorophenoxy)piperidin-1-yl]sulfonyl-N-hydroxybenzamide Traditional Name: 2-[4-(4-chlorophenoxy)piperidino]sulfonylbenzenecarbohydroxamic acid Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3C(=O)NO

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3C(=O)NO

InChI

InChI=1S/C18H19ClN2O5S/c19-13-5-7-14(8-6-13)26-15-9-11-21(12-10-15)27(24,25)17-4-2-1-3-16(17)18(22)20-23/h1-8,15,23H,9-12H2,(H,20,22)