2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]ethanoate

Systemtic Name: 2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]ethanoate Openeye Name: 2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]acetate CAS Name: 2-[2-chloro-4-[(phenylmethyl)sulfamoyl]phenoxy]acetate IUPAC Name: 2-[4-(benzylsulfamoyl)-2-chlorophenoxy]acetate Traditional Name: 2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]acetate Formula: C15H13ClNO5S- MolecularWeight: 354.78542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)[O-])Cl

InChI

InChI=1S/C15H14ClNO5S/c16-13-8-12(6-7-14(13)22-10-15(18)19)23(20,21)17-9-11-4-2-1-3-5-11/h1-8,17H,9-10H2,(H,18,19)/p-1