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

Systemtic Name: 2-[(3-chlorophenyl)-(4-chlorophenyl)sulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3-chloro-N-(4-chlorophenyl)sulfonyl-anilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(3-chloro-N-(4-chlorophenyl)sulfonyl-anilino)acetamide Formula: C22H18Cl2N2O4S MolecularWeight: 477.36032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18Cl2N2O4S/c1-15(27)16-4-2-6-19(12-16)25-22(28)14-26(20-7-3-5-18(24)13-20)31(29,30)21-10-8-17(23)9-11-21/h2-13H,14H2,1H3,(H,25,28)