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

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-chlorophenyl)-(4-chlorophenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-chloro-N-(4-chlorophenyl)sulfonyl-anilino)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-chloro-N-(4-chlorophenyl)sulfonyl-anilino)acetamide Formula: C22H19Cl2N3O4S MolecularWeight: 492.37496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19Cl2N3O4S/c1-15(28)25-18-7-9-19(10-8-18)26-22(29)14-27(20-4-2-3-17(24)13-20)32(30,31)21-11-5-16(23)6-12-21/h2-13H,14H2,1H3,(H,25,28)(H,26,29)