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[1-[[2-chloranyl-5-(diethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 5-ethyl-4-methyl-thiophene-2-carboxylate

[1-[[2-chloranyl-5-(diethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 5-ethyl-4-methyl-thiophene-2-carboxylate

Systemtic Name:[1-[[2-chloranyl-5-(diethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 5-ethyl-4-methyl-thiophene-2-carboxylate
Openeye Name:[2-[2-chloro-5-(diethylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate
CAS Name:5-ethyl-4-methyl-2-thiophenecarboxylic acid [1-[2-chloro-5-(diethylsulfamoyl)anilino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[2-chloro-5-(diethylsulfamoyl)anilino]-1-oxopropan-2-yl] 5-ethyl-4-methylthiophene-2-carboxylate
Traditional Name:5-ethyl-4-methyl-thiophene-2-carboxylic acid [2-[2-chloro-5-(diethylsulfamoyl)anilino]-2-keto-1-methyl-ethyl] ester
Formula: C21H27ClN2O5S2
MolecularWeight: 487.03248
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)OC(C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)Cl)C


Isomeric SMILES

CCC1=C(C=C(S1)C(=O)OC(C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)Cl)C


InChI

InChI=1S/C21H27ClN2O5S2/c1-6-18-13(4)11-19(30-18)21(26)29-14(5)20(25)23-17-12-15(9-10-16(17)22)31(27,28)24(7-2)8-3/h9-12,14H,6-8H2,1-5H3,(H,23,25)


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