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

Systemtic Name: (E)-3-[1-[4-(morpholin-4-ylmethyl)phenyl]sulfonylpyrrol-3-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-[4-(morpholinomethyl)phenyl]sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-[4-(4-morpholinylmethyl)phenyl]sulfonyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-[4-(morpholin-4-ylmethyl)phenyl]sulfonylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-3-[1-[4-(morpholinomethyl)phenyl]sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)S(=O)(=O)N3C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)S(=O)(=O)N3C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C18H21N3O5S/c22-18(19-23)6-3-16-7-8-21(14-16)27(24,25)17-4-1-15(2-5-17)13-20-9-11-26-12-10-20/h1-8,14,23H,9-13H2,(H,19,22)/b6-3+