ethyl 5-[[5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-phenyl]carbonylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[[5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-phenyl]carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-benzoyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[[5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-2-methylphenyl]-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-2-methylbenzoyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-benzoyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C24H25ClN2O7S2 MolecularWeight: 553.0475

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl)C)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl)C)C

InChI

InChI=1S/C24H25ClN2O7S2/c1-6-34-24(29)22-14(3)9-21(35-22)26-23(28)16-10-15(8-7-13(16)2)36(30,31)27-18-11-17(25)19(32-4)12-20(18)33-5/h7-12,27H,6H2,1-5H3,(H,26,28)