2-[(4-chlorophenyl)methylsulfonylamino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)sulfonylamino]-N-(3,4-dichlorophenyl)acetamide Formula: C15H13Cl3N2O3S MolecularWeight: 407.69932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C15H13Cl3N2O3S/c16-11-3-1-10(2-4-11)9-24(22,23)19-8-15(21)20-12-5-6-13(17)14(18)7-12/h1-7,19H,8-9H2,(H,20,21)