2-[[3-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[3-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[3-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]benzoic acid CAS Name: 2-[[[3-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[3-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]benzoic acid Traditional Name: 2-[[3-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]benzoic acid Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O)C

InChI

InChI=1S/C22H20N2O5S/c1-14-10-11-17(12-15(14)2)24-30(28,29)18-7-5-6-16(13-18)21(25)23-20-9-4-3-8-19(20)22(26)27/h3-13,24H,1-2H3,(H,23,25)(H,26,27)