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

Systemtic Name: 5-[[5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-phenyl]carbonylamino]-3-methyl-thiophene-2-carboxylic acid Openeye Name: 5-[[5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-benzoyl]amino]-3-methyl-thiophene-2-carboxylic acid CAS Name: 5-[[[5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-2-methylphenyl]-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid IUPAC Name: 5-[[5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-2-methylbenzoyl]amino]-3-methylthiophene-2-carboxylic acid Traditional Name: 5-[[5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-2-methyl-benzoyl]amino]-3-methyl-2-thenoic acid Formula: C22H21ClN2O7S2 MolecularWeight: 524.99434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)C(=O)NC3=CC(=C(S3)C(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl)C(=O)NC3=CC(=C(S3)C(=O)O)C

InChI

InChI=1S/C22H21ClN2O7S2/c1-11-5-6-13(8-14(11)21(26)24-19-7-12(2)20(33-19)22(27)28)34(29,30)25-16-9-15(23)17(31-3)10-18(16)32-4/h5-10,25H,1-4H3,(H,24,26)(H,27,28)