4-chloranyl-3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]-methyl-sulfamoyl]benzoic acid

Systemtic Name: 4-chloranyl-3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]-methyl-sulfamoyl]benzoic acid Openeye Name: 4-chloro-3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]-methyl-sulfamoyl]benzoic acid CAS Name: 4-chloro-3-[[2-[(4-methoxyanilino)-oxomethyl]phenyl]-methylsulfamoyl]benzoic acid IUPAC Name: 4-chloro-3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]-methylsulfamoyl]benzoic acid Traditional Name: 4-chloro-3-[[2-[(4-methoxyphenyl)carbamoyl]phenyl]-methyl-sulfamoyl]benzoic acid Formula: C22H19ClN2O6S MolecularWeight: 474.91406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=C(C=CC(=C3)C(=O)O)Cl

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)C3=C(C=CC(=C3)C(=O)O)Cl

InChI

InChI=1S/C22H19ClN2O6S/c1-25(32(29,30)20-13-14(22(27)28)7-12-18(20)23)19-6-4-3-5-17(19)21(26)24-15-8-10-16(31-2)11-9-15/h3-13H,1-2H3,(H,24,26)(H,27,28)