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

Systemtic Name: 2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[(phenylmethyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)-2-chlorophenoxy]acetamide Traditional Name: 2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]acetamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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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)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N)Cl

InChI

InChI=1S/C15H15ClN2O4S/c16-13-8-12(6-7-14(13)22-10-15(17)19)23(20,21)18-9-11-4-2-1-3-5-11/h1-8,18H,9-10H2,(H2,17,19)