4-[2-(4-chlorophenyl)ethylamino]-3-[(3-methoxyphenyl)sulfamoyl]benzoic acid

Systemtic Name: 4-[2-(4-chlorophenyl)ethylamino]-3-[(3-methoxyphenyl)sulfamoyl]benzoic acid Openeye Name: 4-[2-(4-chlorophenyl)ethylamino]-3-[(3-methoxyphenyl)sulfamoyl]benzoic acid CAS Name: 4-[2-(4-chlorophenyl)ethylamino]-3-[(3-methoxyphenyl)sulfamoyl]benzoic acid IUPAC Name: 4-[2-(4-chlorophenyl)ethylamino]-3-[(3-methoxyphenyl)sulfamoyl]benzoic acid Traditional Name: 4-[2-(4-chlorophenyl)ethylamino]-3-[(3-methoxyphenyl)sulfamoyl]benzoic acid Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-30-19-4-2-3-18(14-19)25-31(28,29)21-13-16(22(26)27)7-10-20(21)24-12-11-15-5-8-17(23)9-6-15/h2-10,13-14,24-25H,11-12H2,1H3,(H,26,27)