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

Systemtic Name: 2-[(3-chlorophenyl)-(4-chlorophenyl)sulfonyl-amino]ethanamide Openeye Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonyl-anilino)acetamide CAS Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)acetamide IUPAC Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)acetamide Traditional Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonyl-anilino)acetamide Formula: C14H12Cl2N2O3S MolecularWeight: 359.22768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O3S/c15-10-4-6-13(7-5-10)22(20,21)18(9-14(17)19)12-3-1-2-11(16)8-12/h1-8H,9H2,(H2,17,19)