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

Systemtic Name: (E)-N-oxidanyl-3-[3-[1-(phenylsulfonyl)indol-2-yl]carbonylphenyl]prop-2-enamide Openeye Name: (E)-3-[3-[1-(benzenesulfonyl)indole-2-carbonyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[[1-(benzenesulfonyl)-2-indolyl]-oxomethyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[1-(benzenesulfonyl)indole-2-carbonyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-(1-besylindole-2-carbonyl)phenyl]prop-2-enehydroxamic acid Formula: C24H18N2O5S MolecularWeight: 446.47512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)C4=CC=CC(=C4)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)C4=CC=CC(=C4)/C=C/C(=O)NO

InChI

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