N-[2,3-bis(chloranyl)phenyl]-2-(4-chlorophenyl)sulfonyl-ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(4-chlorophenyl)sulfonyl-ethanamide Openeye Name: 2-(4-chlorophenyl)sulfonyl-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)sulfonyl-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-(2,3-dichlorophenyl)acetamide Formula: C14H10Cl3NO3S MolecularWeight: 378.6581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H10Cl3NO3S/c15-9-4-6-10(7-5-9)22(20,21)8-13(19)18-12-3-1-2-11(16)14(12)17/h1-7H,8H2,(H,18,19)