5-[[[3-[(3-chlorophenyl)-methyl-sulfamoyl]phenyl]carbonylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[[3-[(3-chlorophenyl)-methyl-sulfamoyl]phenyl]carbonylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[[3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoyl]amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[[3-[(3-chlorophenyl)-methylsulfamoyl]phenyl]-oxomethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[[3-[(3-chlorophenyl)-methylsulfamoyl]benzoyl]amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[[3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoyl]amino]methyl]-2-methoxy-benzoic acid Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)C(=O)O

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)C(=O)O

InChI

InChI=1S/C23H21ClN2O6S/c1-26(18-7-4-6-17(24)13-18)33(30,31)19-8-3-5-16(12-19)22(27)25-14-15-9-10-21(32-2)20(11-15)23(28)29/h3-13H,14H2,1-2H3,(H,25,27)(H,28,29)