[1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-[methyl(phenyl)sulfamoyl]benzoate

Systemtic Name: [1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: [2-(4-ethylphenyl)-1-methyl-2-oxo-ethyl] 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoic acid [1-(4-ethylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylphenyl)-1-oxopropan-2-yl] 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoic acid [2-(4-ethylphenyl)-2-keto-1-methyl-ethyl] ester Formula: C25H24ClNO5S MolecularWeight: 485.97976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C25H24ClNO5S/c1-4-18-10-12-19(13-11-18)24(28)17(2)32-25(29)22-16-21(14-15-23(22)26)33(30,31)27(3)20-8-6-5-7-9-20/h5-17H,4H2,1-3H3