2-[[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-benzoyl]amino]benzoic acid CAS Name: 2-[[[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[3-[(3-chlorophenyl)sulfamoyl]-4-methylbenzoyl]amino]benzoic acid Traditional Name: 2-[[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-benzoyl]amino]benzoic acid Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)O)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)O)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H17ClN2O5S/c1-13-9-10-14(20(25)23-18-8-3-2-7-17(18)21(26)27)11-19(13)30(28,29)24-16-6-4-5-15(22)12-16/h2-12,24H,1H3,(H,23,25)(H,26,27)