(E)-N-oxidanyl-3-[2-(phenylcarbonyl)-1-(phenylsulfonyl)indol-5-yl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[2-(phenylcarbonyl)-1-(phenylsulfonyl)indol-5-yl]prop-2-enamide Openeye Name: (E)-3-[1-(benzenesulfonyl)-2-benzoyl-indol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-(benzenesulfonyl)-2-benzoyl-5-indolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-(benzenesulfonyl)-2-benzoylindol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(2-benzoyl-1-besyl-indol-5-yl)prop-2-enehydroxamic acid Formula: C24H18N2O5S MolecularWeight: 446.47512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C24H18N2O5S/c27-23(25-29)14-12-17-11-13-21-19(15-17)16-22(24(28)18-7-3-1-4-8-18)26(21)32(30,31)20-9-5-2-6-10-20/h1-16,29H,(H,25,27)/b14-12+