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[1-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl] 3-(dimethylsulfamoyl)benzoate

[1-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl] 3-(dimethylsulfamoyl)benzoate

Systemtic Name:[1-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl] 3-(dimethylsulfamoyl)benzoate
Openeye Name:[2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-1-methyl-2-oxo-ethyl] 3-(dimethylsulfamoyl)benzoate
CAS Name:3-(dimethylsulfamoyl)benzoic acid [1-[5-(dimethylsulfamoyl)-2-methylanilino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[5-(dimethylsulfamoyl)-2-methylanilino]-1-oxopropan-2-yl] 3-(dimethylsulfamoyl)benzoate
Traditional Name:3-(dimethylsulfamoyl)benzoic acid [2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-2-keto-1-methyl-ethyl] ester
Formula: C21H27N3O7S2
MolecularWeight: 497.58498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C


InChI

InChI=1S/C21H27N3O7S2/c1-14-10-11-18(33(29,30)24(5)6)13-19(14)22-20(25)15(2)31-21(26)16-8-7-9-17(12-16)32(27,28)23(3)4/h7-13,15H,1-6H3,(H,22,25)


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