2-[[3,5-bis(chloranyl)phenyl]methylsulfonylamino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]methylsulfonylamino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(3,5-dichlorophenyl)methylsulfonylamino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(3,5-dichlorophenyl)methylsulfonylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(3,5-dichlorophenyl)methylsulfonylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(3,5-dichlorobenzyl)sulfonylamino]-N-(3-methoxyphenyl)acetamide Formula: C16H16Cl2N2O4S MolecularWeight: 403.28024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNS(=O)(=O)CC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNS(=O)(=O)CC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O4S/c1-24-15-4-2-3-14(8-15)20-16(21)9-19-25(22,23)10-11-5-12(17)7-13(18)6-11/h2-8,19H,9-10H2,1H3,(H,20,21)