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

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]acetamide Traditional Name: 2-[(4-chlorobenzyl)-(4-chlorophenyl)sulfonyl-amino]acetamide Formula: C15H14Cl2N2O3S MolecularWeight: 373.25426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CC(=O)N)S(=O)(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CN(CC(=O)N)S(=O)(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O3S/c16-12-3-1-11(2-4-12)9-19(10-15(18)20)23(21,22)14-7-5-13(17)6-8-14/h1-8H,9-10H2,(H2,18,20)