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

Systemtic Name: (E)-N-oxidanyl-3-[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide Openeye Name: (E)-3-[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-(4-phenylpiperazin-1-yl)sulfonylphenyl]prop-2-enamide Traditional Name: (E)-3-[3-(4-phenylpiperazino)sulfonylphenyl]prop-2-enehydroxamic acid Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c23-19(20-24)10-9-16-5-4-8-18(15-16)27(25,26)22-13-11-21(12-14-22)17-6-2-1-3-7-17/h1-10,15,24H,11-14H2,(H,20,23)/b10-9+