3-[(5-chloranyl-2-morpholin-4-yl-phenyl)sulfamoyl]-4-methoxy-benzoic acid

Systemtic Name: 3-[(5-chloranyl-2-morpholin-4-yl-phenyl)sulfamoyl]-4-methoxy-benzoic acid Openeye Name: 3-[(5-chloro-2-morpholino-phenyl)sulfamoyl]-4-methoxy-benzoic acid CAS Name: 3-[[5-chloro-2-(4-morpholinyl)phenyl]sulfamoyl]-4-methoxybenzoic acid IUPAC Name: 3-[(5-chloro-2-morpholin-4-ylphenyl)sulfamoyl]-4-methoxybenzoic acid Traditional Name: 3-[(5-chloro-2-morpholino-phenyl)sulfamoyl]-4-methoxy-benzoic acid Formula: C18H19ClN2O6S MolecularWeight: 426.87126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C18H19ClN2O6S/c1-26-16-5-2-12(18(22)23)10-17(16)28(24,25)20-14-11-13(19)3-4-15(14)21-6-8-27-9-7-21/h2-5,10-11,20H,6-9H2,1H3,(H,22,23)