2-[(4-chlorophenyl)sulfonyl-[(3,4-dichlorophenyl)methyl]amino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[(3,4-dichlorophenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-[(3,4-dichlorophenyl)methyl]amino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-[(3,4-dichlorophenyl)methyl]amino]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-[(3,4-dichlorophenyl)methyl]amino]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(3,4-dichlorobenzyl)amino]acetamide Formula: C15H13Cl3N2O3S MolecularWeight: 407.69932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)N(CC2=CC(=C(C=C2)Cl)Cl)CC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)N(CC2=CC(=C(C=C2)Cl)Cl)CC(=O)N)Cl

InChI

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