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

Systemtic Name: (E)-3-[3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylphenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylphenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylphenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-[4-(3-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=C2)Cl)S(=O)(=O)C3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C19H20ClN3O4S/c20-16-4-2-5-17(14-16)22-9-11-23(12-10-22)28(26,27)18-6-1-3-15(13-18)7-8-19(24)21-25/h1-8,13-14,25H,9-12H2,(H,21,24)/b8-7+