methyl 2-[[4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]acetate CAS Name: 2-[[[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]acetate Traditional Name: 2-[[4-chloro-3-(p-phenetylsulfamoyl)benzoyl]amino]acetic acid methyl ester Formula: C18H19ClN2O6S MolecularWeight: 426.87126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(=O)OC)Cl

InChI

InChI=1S/C18H19ClN2O6S/c1-3-27-14-7-5-13(6-8-14)21-28(24,25)16-10-12(4-9-15(16)19)18(23)20-11-17(22)26-2/h4-10,21H,3,11H2,1-2H3,(H,20,23)