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

Systemtic Name: 2-[(3-chlorophenyl)-(4-chlorophenyl)sulfonyl-amino]-N-(2-ethylsulfanylphenyl)ethanamide Openeye Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonyl-anilino)-N-(2-ethylsulfanylphenyl)acetamide CAS Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-[2-(ethylthio)phenyl]acetamide IUPAC Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-(2-ethylsulfanylphenyl)acetamide Traditional Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonyl-anilino)-N-[2-(ethylthio)phenyl]acetamide Formula: C22H20Cl2N2O3S2 MolecularWeight: 495.4418

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC=C1NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCSC1=CC=CC=C1NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20Cl2N2O3S2/c1-2-30-21-9-4-3-8-20(21)25-22(27)15-26(18-7-5-6-17(24)14-18)31(28,29)19-12-10-16(23)11-13-19/h3-14H,2,15H2,1H3,(H,25,27)