(E)-3-[1-(4-dimethylaminophenyl)sulfonylpyrrol-3-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-(4-dimethylaminophenyl)sulfonylpyrrol-3-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(4-dimethylaminophenyl)sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-(4-dimethylaminophenyl)sulfonyl-3-pyrrolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-(4-dimethylaminophenyl)sulfonylpyrrol-3-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-(4-dimethylaminophenyl)sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CN(C)C1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C15H17N3O4S/c1-17(2)13-4-6-14(7-5-13)23(21,22)18-10-9-12(11-18)3-8-15(19)16-20/h3-11,20H,1-2H3,(H,16,19)/b8-3+