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

Systemtic Name: (E)-3-[1-[4-[(2-methylpropylamino)methyl]phenyl]sulfonylpyrrol-3-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-[4-[(isobutylamino)methyl]phenyl]sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-[4-[(2-methylpropylamino)methyl]phenyl]sulfonyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-[4-[(2-methylpropylamino)methyl]phenyl]sulfonylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-3-[1-[4-[(isobutylamino)methyl]phenyl]sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CC(C)CNCC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C18H23N3O4S/c1-14(2)11-19-12-15-3-6-17(7-4-15)26(24,25)21-10-9-16(13-21)5-8-18(22)20-23/h3-10,13-14,19,23H,11-12H2,1-2H3,(H,20,22)/b8-5+