methyl 2-[4-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(5-chloro-2-methoxy-phenyl)sulfamoyl]phenoxy]acetate CAS Name: 2-[4-[(5-chloro-2-methoxyphenyl)sulfamoyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(5-chloro-2-methoxyphenyl)sulfamoyl]phenoxy]acetate Traditional Name: 2-[4-[(5-chloro-2-methoxy-phenyl)sulfamoyl]phenoxy]acetic acid methyl ester Formula: C16H16ClNO6S MolecularWeight: 385.81934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)OC

InChI

InChI=1S/C16H16ClNO6S/c1-22-15-8-3-11(17)9-14(15)18-25(20,21)13-6-4-12(5-7-13)24-10-16(19)23-2/h3-9,18H,10H2,1-2H3