3-[[2-chloranyl-5-[(phenylmethyl)sulfamoyl]phenyl]carbonylamino]benzoic acid

Systemtic Name: 3-[[2-chloranyl-5-[(phenylmethyl)sulfamoyl]phenyl]carbonylamino]benzoic acid Openeye Name: 3-[[5-(benzylsulfamoyl)-2-chloro-benzoyl]amino]benzoic acid CAS Name: 3-[[[2-chloro-5-[(phenylmethyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[[5-(benzylsulfamoyl)-2-chlorobenzoyl]amino]benzoic acid Traditional Name: 3-[[5-(benzylsulfamoyl)-2-chloro-benzoyl]amino]benzoic acid Formula: C21H17ClN2O5S MolecularWeight: 444.88808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C21H17ClN2O5S/c22-19-10-9-17(30(28,29)23-13-14-5-2-1-3-6-14)12-18(19)20(25)24-16-8-4-7-15(11-16)21(26)27/h1-12,23H,13H2,(H,24,25)(H,26,27)