2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]acetate CAS Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]acetate IUPAC Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]acetate Traditional Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]acetate Formula: C14H10Cl2NO5S- MolecularWeight: 375.2039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2NO5S/c15-12-6-1-9(7-13(12)16)17-23(20,21)11-4-2-10(3-5-11)22-8-14(18)19/h1-7,17H,8H2,(H,18,19)/p-1