[1-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-methyl-3-oxidanyl-benzoate

Systemtic Name: [1-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 4-methyl-3-oxidanyl-benzoate Openeye Name: [2-[4-chloro-3-(dimethylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl] 3-hydroxy-4-methyl-benzoate CAS Name: 3-hydroxy-4-methylbenzoic acid [1-[4-chloro-3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-chloro-3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl] 3-hydroxy-4-methylbenzoate Traditional Name: 3-hydroxy-4-methyl-benzoic acid [2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C19H21ClN2O6S MolecularWeight: 440.89784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C)O

InChI

InChI=1S/C19H21ClN2O6S/c1-11-5-6-13(9-16(11)23)19(25)28-12(2)18(24)21-14-7-8-15(20)17(10-14)29(26,27)22(3)4/h5-10,12,23H,1-4H3,(H,21,24)