(E)-3-[4-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]carbonylphenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]carbonylphenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[1-(benzenesulfonyl)-5-methoxy-indole-2-carbonyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[[1-(benzenesulfonyl)-5-methoxy-2-indolyl]-oxomethyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[1-(benzenesulfonyl)-5-methoxyindole-2-carbonyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-(1-besyl-5-methoxy-indole-2-carbonyl)phenyl]prop-2-enehydroxamic acid Formula: C25H20N2O6S MolecularWeight: 476.5011

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=C(C=C3)C=CC(=O)NO)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC=C(C=C3)/C=C/C(=O)NO)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O6S/c1-33-20-12-13-22-19(15-20)16-23(27(22)34(31,32)21-5-3-2-4-6-21)25(29)18-10-7-17(8-11-18)9-14-24(28)26-30/h2-16,30H,1H3,(H,26,28)/b14-9+