2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-methoxy-N-methyl-ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-methoxy-N-methyl-acetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-methoxy-N-methylacetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-methoxy-N-methylacetamide Traditional Name: 2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-methoxy-N-methyl-acetamide Formula: C16H16Cl2N2O4S MolecularWeight: 403.28024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CN(C(=O)CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)OC

InChI

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