(E)-3-[3-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylphenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylphenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylphenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[[4-(2-chlorophenyl)-1-piperazinyl]sulfonyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylphenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-[4-(2-chlorophenyl)piperazino]sulfonylphenyl]prop-2-enehydroxamic acid Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C19H20ClN3O4S/c20-17-6-1-2-7-18(17)22-10-12-23(13-11-22)28(26,27)16-5-3-4-15(14-16)8-9-19(24)21-25/h1-9,14,25H,10-13H2,(H,21,24)/b9-8+