methyl 2-[[2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]acetate CAS Name: 2-[[[2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]acetate Traditional Name: 2-[[2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]benzoyl]amino]acetic acid methyl ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC(=O)OC)C

InChI

InChI=1S/C18H19ClN2O5S/c1-11-4-5-13(8-12(11)2)21-27(24,25)14-6-7-16(19)15(9-14)18(23)20-10-17(22)26-3/h4-9,21H,10H2,1-3H3,(H,20,23)