2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(3,4-dichlorophenyl)acetamide Formula: C22H15Cl3N2O3S MolecularWeight: 493.7901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15Cl3N2O3S/c23-14-5-8-16(9-6-14)31(29,30)21-12-27(20-4-2-1-3-17(20)21)13-22(28)26-15-7-10-18(24)19(25)11-15/h1-12H,13H2,(H,26,28)