methyl 3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)sulfamoyl]-4-(4-methylphenyl)thiophene-2-carboxylate

Systemtic Name: methyl 3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)sulfamoyl]-4-(4-methylphenyl)thiophene-2-carboxylate Openeye Name: methyl 3-[(4-chloro-2-methoxy-5-methyl-phenyl)sulfamoyl]-4-(p-tolyl)thiophene-2-carboxylate CAS Name: 3-[(4-chloro-2-methoxy-5-methylphenyl)sulfamoyl]-4-(4-methylphenyl)-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(4-chloro-2-methoxy-5-methylphenyl)sulfamoyl]-4-(4-methylphenyl)thiophene-2-carboxylate Traditional Name: 3-[(4-chloro-2-methoxy-5-methyl-phenyl)sulfamoyl]-4-(p-tolyl)thiophene-2-carboxylic acid methyl ester Formula: C21H20ClNO5S2 MolecularWeight: 465.9702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2S(=O)(=O)NC3=C(C=C(C(=C3)C)Cl)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2S(=O)(=O)NC3=C(C=C(C(=C3)C)Cl)OC)C(=O)OC

InChI

InChI=1S/C21H20ClNO5S2/c1-12-5-7-14(8-6-12)15-11-29-19(21(24)28-4)20(15)30(25,26)23-17-9-13(2)16(22)10-18(17)27-3/h5-11,23H,1-4H3