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

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]methylsulfonylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(3,5-dichlorophenyl)methylsulfonylamino]-N-(m-tolyl)acetamide CAS Name: 2-[(3,5-dichlorophenyl)methylsulfonylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(3,5-dichlorophenyl)methylsulfonylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(3,5-dichlorobenzyl)sulfonylamino]-N-(m-tolyl)acetamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNS(=O)(=O)CC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNS(=O)(=O)CC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O3S/c1-11-3-2-4-15(5-11)20-16(21)9-19-24(22,23)10-12-6-13(17)8-14(18)7-12/h2-8,19H,9-10H2,1H3,(H,20,21)