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[1-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-(furan-2-ylmethylsulfamoyl)benzoate

[1-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-(furan-2-ylmethylsulfamoyl)benzoate

Systemtic Name:[1-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-(furan-2-ylmethylsulfamoyl)benzoate
Openeye Name:[2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-1-methyl-2-oxo-ethyl] 4-(2-furylmethylsulfamoyl)benzoate
CAS Name:4-(2-furanylmethylsulfamoyl)benzoic acid [1-[5-(dimethylsulfamoyl)-2-methylanilino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[5-(dimethylsulfamoyl)-2-methylanilino]-1-oxopropan-2-yl] 4-(furan-2-ylmethylsulfamoyl)benzoate
Traditional Name:4-(2-furfurylsulfamoyl)benzoic acid [2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-2-keto-1-methyl-ethyl] ester
Formula: C24H27N3O8S2
MolecularWeight: 549.61648
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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=C(C=C2)S(=O)(=O)NCC3=CC=CO3


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C(C)OC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3


InChI

InChI=1S/C24H27N3O8S2/c1-16-7-10-21(37(32,33)27(3)4)14-22(16)26-23(28)17(2)35-24(29)18-8-11-20(12-9-18)36(30,31)25-15-19-6-5-13-34-19/h5-14,17,25H,15H2,1-4H3,(H,26,28)


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