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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1N(C(=O)C=CC2=C[N+](=CC=C2)[O-])O)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(C1=CC=CC=C1N(C(=O)/C=C/C2=C[N+](=CC=C2)[O-])O)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O6S/c1-18(2)27(34(31,32)21-13-11-20(33-3)12-14-21)23-9-5-4-8-22(23)26(30)24(28)15-10-19-7-6-16-25(29)17-19/h4-18,30H,1-3H3/b15-10+