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[2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-hydroxyethylamino)-5-nitro-benzoate

[2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-hydroxyethylamino)-5-nitro-benzoate

Systemtic Name:[2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-hydroxyethylamino)-5-nitro-benzoate
Openeye Name:[2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-2-oxo-ethyl] 2-(2-hydroxyethylamino)-5-nitro-benzoate
CAS Name:2-(2-hydroxyethylamino)-5-nitrobenzoic acid [2-[5-(dimethylsulfamoyl)-2-methylanilino]-2-oxoethyl] ester
IUPAC Name:[2-[5-(dimethylsulfamoyl)-2-methylanilino]-2-oxoethyl] 2-(2-hydroxyethylamino)-5-nitrobenzoate
Traditional Name:2-(2-hydroxyethylamino)-5-nitro-benzoic acid [2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-2-keto-ethyl] ester
Formula: C20H24N4O8S
MolecularWeight: 480.49156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCO


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCO


InChI

InChI=1S/C20H24N4O8S/c1-13-4-6-15(33(30,31)23(2)3)11-18(13)22-19(26)12-32-20(27)16-10-14(24(28)29)5-7-17(16)21-8-9-25/h4-7,10-11,21,25H,8-9,12H2,1-3H3,(H,22,26)


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