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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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