N-[[2-[3,4-bis(oxidanyl)pyrrolidin-1-yl]-5-nitro-phenyl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[2-[3,4-bis(oxidanyl)pyrrolidin-1-yl]-5-nitro-phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[[2-(3,4-dihydroxypyrrolidin-1-yl)-5-nitro-phenyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[[2-(3,4-dihydroxy-1-pyrrolidinyl)-5-nitrophenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[[2-(3,4-dihydroxypyrrolidin-1-yl)-5-nitrophenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[[2-(3,4-dihydroxypyrrolidino)-5-nitro-benzylidene]amino]-4-methyl-benzenesulfonamide Formula: C18H20N4O6S MolecularWeight: 420.4396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CC(C(C3)O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CC(C(C3)O)O

InChI

InChI=1S/C18H20N4O6S/c1-12-2-5-15(6-3-12)29(27,28)20-19-9-13-8-14(22(25)26)4-7-16(13)21-10-17(23)18(24)11-21/h2-9,17-18,20,23-24H,10-11H2,1H3