methyl 3-[[2-chloranyl-5-[(3-methylphenyl)sulfamoyl]phenyl]carbonylamino]propanoate

Systemtic Name: methyl 3-[[2-chloranyl-5-[(3-methylphenyl)sulfamoyl]phenyl]carbonylamino]propanoate Openeye Name: methyl 3-[[2-chloro-5-(m-tolylsulfamoyl)benzoyl]amino]propanoate CAS Name: 3-[[[2-chloro-5-[(3-methylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-[[2-chloro-5-[(3-methylphenyl)sulfamoyl]benzoyl]amino]propanoate Traditional Name: 3-[[2-chloro-5-(m-tolylsulfamoyl)benzoyl]amino]propionic acid methyl ester Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S/c1-12-4-3-5-13(10-12)21-27(24,25)14-6-7-16(19)15(11-14)18(23)20-9-8-17(22)26-2/h3-7,10-11,21H,8-9H2,1-2H3,(H,20,23)