2-[3-[[2,6-bis(chloranyl)phenyl]sulfonylamino]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-[[2,6-bis(chloranyl)phenyl]sulfonylamino]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-[(2,6-dichlorophenyl)sulfonylamino]phenoxy]-N-methyl-acetamide CAS Name: 2-[3-[(2,6-dichlorophenyl)sulfonylamino]phenoxy]-N-methylacetamide IUPAC Name: 2-[3-[(2,6-dichlorophenyl)sulfonylamino]phenoxy]-N-methylacetamide Traditional Name: 2-[3-[(2,6-dichlorophenyl)sulfonylamino]phenoxy]-N-methyl-acetamide Formula: C15H14Cl2N2O4S MolecularWeight: 389.25366

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O4S/c1-18-14(20)9-23-11-5-2-4-10(8-11)19-24(21,22)15-12(16)6-3-7-13(15)17/h2-8,19H,9H2,1H3,(H,18,20)