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

Systemtic Name: (E)-3-[1-[4-[4-(dimethylaminomethyl)phenyl]phenyl]sulfonylpyrrol-3-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-[4-[4-(dimethylaminomethyl)phenyl]phenyl]sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-[4-[4-(dimethylaminomethyl)phenyl]phenyl]sulfonyl-3-pyrrolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-[4-[4-(dimethylaminomethyl)phenyl]phenyl]sulfonylpyrrol-3-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-[4-[4-(dimethylaminomethyl)phenyl]phenyl]sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N3C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N3C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C22H23N3O4S/c1-24(2)15-17-3-6-19(7-4-17)20-8-10-21(11-9-20)30(28,29)25-14-13-18(16-25)5-12-22(26)23-27/h3-14,16,27H,15H2,1-2H3,(H,23,26)/b12-5+