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

Systemtic Name: (E)-3-[1-[4-(1-methylindol-5-yl)phenyl]sulfonylpyrrol-3-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-[4-(1-methylindol-5-yl)phenyl]sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-[4-(1-methyl-5-indolyl)phenyl]sulfonyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-[4-(1-methylindol-5-yl)phenyl]sulfonylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-3-[1-[4-(1-methylindol-5-yl)phenyl]sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4C=CC(=C4)C=CC(=O)NO

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4C=CC(=C4)/C=C/C(=O)NO

InChI

InChI=1S/C22H19N3O4S/c1-24-12-11-19-14-18(5-8-21(19)24)17-3-6-20(7-4-17)30(28,29)25-13-10-16(15-25)2-9-22(26)23-27/h2-15,27H,1H3,(H,23,26)/b9-2+