2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-ethyl-acetamide Formula: C16H16Cl2N2O4S MolecularWeight: 403.28024

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O4S/c1-2-19-16(21)10-24-12-4-6-13(7-5-12)25(22,23)20-11-3-8-14(17)15(18)9-11/h3-9,20H,2,10H2,1H3,(H,19,21)