[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-(tert-butylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-(tert-butylsulfamoyl)-4-methoxy-benzoate Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl] 3-(tert-butylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(tert-butylsulfamoyl)-4-methoxybenzoic acid [2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl] 3-(tert-butylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-benzoic acid [2-(4-chloroanilino)-2-keto-ethyl] ester Formula: C20H23ClN2O6S MolecularWeight: 454.92442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H23ClN2O6S/c1-20(2,3)23-30(26,27)17-11-13(5-10-16(17)28-4)19(25)29-12-18(24)22-15-8-6-14(21)7-9-15/h5-11,23H,12H2,1-4H3,(H,22,24)