2-[2-[(4,5-dimethyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]carbonyl-4-pyrrolidin-1-ylsulfonyl-phenolate

Systemtic Name: 2-[2-[(4,5-dimethyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]carbonyl-4-pyrrolidin-1-ylsulfonyl-phenolate Openeye Name: 2-[2-(4,5-dimethyl-2-nitro-anilino)-2-oxo-ethoxy]carbonyl-4-pyrrolidin-1-ylsulfonyl-phenolate CAS Name: 2-[[2-(4,5-dimethyl-2-nitroanilino)-2-oxoethoxy]-oxomethyl]-4-(1-pyrrolidinylsulfonyl)phenolate IUPAC Name: 2-[2-(4,5-dimethyl-2-nitroanilino)-2-oxoethoxy]carbonyl-4-pyrrolidin-1-ylsulfonylphenolate Traditional Name: 2-[2-(4,5-dimethyl-2-nitro-anilino)-2-keto-ethoxy]carbonyl-4-pyrrolidinosulfonyl-phenolate Formula: C21H22N3O8S- MolecularWeight: 476.47968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)[O-]

InChI

InChI=1S/C21H23N3O8S/c1-13-9-17(18(24(28)29)10-14(13)2)22-20(26)12-32-21(27)16-11-15(5-6-19(16)25)33(30,31)23-7-3-4-8-23/h5-6,9-11,25H,3-4,7-8,12H2,1-2H3,(H,22,26)/p-1