4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonyl-N,N-dimethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonyl-N,N-dimethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonyl-N,N-dimethyl-3-nitro-benzenesulfonamide CAS Name: 4-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]sulfonyl]-N,N-dimethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonyl-N,N-dimethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[2-(4-methoxyphenyl)pyrrolidino]sulfonyl-N,N-dimethyl-3-nitro-benzenesulfonamide Formula: C19H23N3O7S2 MolecularWeight: 469.53182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)S(=O)(=O)N2CCCC2C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)S(=O)(=O)N2CCCC2C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O7S2/c1-20(2)30(25,26)16-10-11-19(18(13-16)22(23)24)31(27,28)21-12-4-5-17(21)14-6-8-15(29-3)9-7-14/h6-11,13,17H,4-5,12H2,1-3H3