(2-aminocarbonyl-5-methoxy-phenyl) 4-chloranyl-3-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) 4-chloranyl-3-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[methyl(phenyl)sulfamoyl]benzoic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C22H19ClN2O6S MolecularWeight: 474.91406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OC3=C(C=CC(=C3)OC)C(=O)N)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OC3=C(C=CC(=C3)OC)C(=O)N)Cl

InChI

InChI=1S/C22H19ClN2O6S/c1-25(15-6-4-3-5-7-15)32(28,29)20-12-14(8-11-18(20)23)22(27)31-19-13-16(30-2)9-10-17(19)21(24)26/h3-13H,1-2H3,(H2,24,26)