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

Systemtic Name: (E)-N-oxidanyl-3-[1-(3-pyridin-4-ylphenyl)sulfonylpyrrol-3-yl]prop-2-enamide Openeye Name: (E)-3-[1-[3-(4-pyridyl)phenyl]sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-(3-pyridin-4-ylphenyl)sulfonyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-(3-pyridin-4-ylphenyl)sulfonylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-3-[1-[3-(4-pyridyl)phenyl]sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N2C=CC(=C2)C=CC(=O)NO)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N2C=CC(=C2)/C=C/C(=O)NO)C3=CC=NC=C3

InChI

InChI=1S/C18H15N3O4S/c22-18(20-23)5-4-14-8-11-21(13-14)26(24,25)17-3-1-2-16(12-17)15-6-9-19-10-7-15/h1-13,23H,(H,20,22)/b5-4+