methyl 2-[(4-acetamido-3-methyl-phenyl)amino]-5-(dimethylsulfamoyl)benzoate

Systemtic Name: methyl 2-[(4-acetamido-3-methyl-phenyl)amino]-5-(dimethylsulfamoyl)benzoate Openeye Name: methyl 2-(4-acetamido-3-methyl-anilino)-5-(dimethylsulfamoyl)benzoate CAS Name: 2-(4-acetamido-3-methylanilino)-5-(dimethylsulfamoyl)benzoic acid methyl ester IUPAC Name: methyl 2-(4-acetamido-3-methylanilino)-5-(dimethylsulfamoyl)benzoate Traditional Name: 2-(4-acetamido-3-methyl-anilino)-5-(dimethylsulfamoyl)benzoic acid methyl ester Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=C(C=C(C=C2)S(=O)(=O)N(C)C)C(=O)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=C(C=C(C=C2)S(=O)(=O)N(C)C)C(=O)OC)NC(=O)C

InChI

InChI=1S/C19H23N3O5S/c1-12-10-14(6-8-17(12)20-13(2)23)21-18-9-7-15(28(25,26)22(3)4)11-16(18)19(24)27-5/h6-11,21H,1-5H3,(H,20,23)