4-[[3,4-dimethyl-5-(methylsulfamoyl)phenyl]carbonylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[[3,4-dimethyl-5-(methylsulfamoyl)phenyl]carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[[3,4-dimethyl-5-(methylsulfamoyl)benzoyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[3,4-dimethyl-5-(methylsulfamoyl)phenyl]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[3,4-dimethyl-5-(methylsulfamoyl)benzoyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[3,4-dimethyl-5-(methylsulfamoyl)benzoyl]amino]-3-methyl-benzoic acid Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C

InChI

InChI=1S/C18H20N2O5S/c1-10-7-14(9-16(12(10)3)26(24,25)19-4)17(21)20-15-6-5-13(18(22)23)8-11(15)2/h5-9,19H,1-4H3,(H,20,21)(H,22,23)