2-[4-[(3-chlorophenyl)sulfonylamino]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(3-chlorophenyl)sulfonylamino]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)sulfonylamino]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(3-chlorophenyl)sulfonylamino]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(3-chlorophenyl)sulfonylamino]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(3-chlorophenyl)sulfonylamino]phenoxy]-N,N-dimethyl-acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O4S/c1-19(2)16(20)11-23-14-8-6-13(7-9-14)18-24(21,22)15-5-3-4-12(17)10-15/h3-10,18H,11H2,1-2H3