methyl 4-[2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[2-chloro-4-[(phenylmethyl)sulfamoyl]phenoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-(benzylsulfamoyl)-2-chlorophenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]acetyl]amino]benzoic acid methyl ester Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O6S/c1-31-23(28)17-7-9-18(10-8-17)26-22(27)15-32-21-12-11-19(13-20(21)24)33(29,30)25-14-16-5-3-2-4-6-16/h2-13,25H,14-15H2,1H3,(H,26,27)