[3-[(4-methoxyphenyl)carbonylamino]phenyl] 2-chloranyl-5-(diethylsulfamoyl)benzoate

Systemtic Name: [3-[(4-methoxyphenyl)carbonylamino]phenyl] 2-chloranyl-5-(diethylsulfamoyl)benzoate Openeye Name: [3-[(4-methoxybenzoyl)amino]phenyl] 2-chloro-5-(diethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(diethylsulfamoyl)benzoic acid [3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(4-methoxybenzoyl)amino]phenyl] 2-chloro-5-(diethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(diethylsulfamoyl)benzoic acid [3-(p-anisoylamino)phenyl] ester Formula: C25H25ClN2O6S MolecularWeight: 516.9938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25ClN2O6S/c1-4-28(5-2)35(31,32)21-13-14-23(26)22(16-21)25(30)34-20-8-6-7-18(15-20)27-24(29)17-9-11-19(33-3)12-10-17/h6-16H,4-5H2,1-3H3,(H,27,29)