(E)-3-[1-[5-[4-(dimethylaminomethyl)phenyl]thiophen-2-yl]sulfonylpyrrol-3-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-[5-[4-(dimethylaminomethyl)phenyl]thiophen-2-yl]sulfonylpyrrol-3-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-[[5-[4-(dimethylaminomethyl)phenyl]-2-thienyl]sulfonyl]pyrrol-3-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-[[5-[4-(dimethylaminomethyl)phenyl]-2-thiophenyl]sulfonyl]-3-pyrrolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-[5-[4-(dimethylaminomethyl)phenyl]thiophen-2-yl]sulfonylpyrrol-3-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-[[5-[4-(dimethylaminomethyl)phenyl]-2-thienyl]sulfonyl]pyrrol-3-yl]prop-2-enehydroxamic acid Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=CC=C(S2)S(=O)(=O)N3C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=CC=C(S2)S(=O)(=O)N3C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C20H21N3O4S2/c1-22(2)13-15-3-6-17(7-4-15)18-8-10-20(28-18)29(26,27)23-12-11-16(14-23)5-9-19(24)21-25/h3-12,14,25H,13H2,1-2H3,(H,21,24)/b9-5+