5-[[2-[(4-chlorophenyl)carbamoyl]phenyl]sulfamoyl]-2-methyl-benzoic acid

Systemtic Name: 5-[[2-[(4-chlorophenyl)carbamoyl]phenyl]sulfamoyl]-2-methyl-benzoic acid Openeye Name: 5-[[2-[(4-chlorophenyl)carbamoyl]phenyl]sulfamoyl]-2-methyl-benzoic acid CAS Name: 5-[[2-[(4-chloroanilino)-oxomethyl]phenyl]sulfamoyl]-2-methylbenzoic acid IUPAC Name: 5-[[2-[(4-chlorophenyl)carbamoyl]phenyl]sulfamoyl]-2-methylbenzoic acid Traditional Name: 5-[[2-[(4-chlorophenyl)carbamoyl]phenyl]sulfamoyl]-2-methyl-benzoic acid Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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