(E)-3-[3-[(4-methoxyphenyl)sulfonyl-propan-2-yl-amino]phenyl]-3-(1-oxidanidylpyridin-1-ium-3-yl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[(4-methoxyphenyl)sulfonyl-propan-2-yl-amino]phenyl]-3-(1-oxidanidylpyridin-1-ium-3-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[isopropyl-(4-methoxyphenyl)sulfonyl-amino]phenyl]-3-(1-oxidopyridin-1-ium-3-yl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[(4-methoxyphenyl)sulfonyl-propan-2-ylamino]phenyl]-3-(1-oxido-3-pyridin-1-iumyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[(4-methoxyphenyl)sulfonyl-propan-2-ylamino]phenyl]-3-(1-oxidopyridin-1-ium-3-yl)prop-2-enamide Traditional Name: (E)-3-[3-[isopropyl-(4-methoxyphenyl)sulfonyl-amino]phenyl]-3-(1-oxidopyridin-1-ium-3-yl)prop-2-enehydroxamic acid Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC(=C1)C(=CC(=O)NO)C2=C[N+](=CC=C2)[O-])S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(C1=CC=CC(=C1)/C(=C\C(=O)NO)/C2=C[N+](=CC=C2)[O-])S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O6S/c1-17(2)27(34(31,32)22-11-9-21(33-3)10-12-22)20-8-4-6-18(14-20)23(15-24(28)25-29)19-7-5-13-26(30)16-19/h4-17,29H,1-3H3,(H,25,28)/b23-15+