2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(4-methylsulfanylphenyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(4-methylsulfanylphenyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-[4-(methylthio)phenyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(4-methylsulfanylphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[4-(methylthio)phenyl]acetamide Formula: C16H17ClN2O3S2 MolecularWeight: 384.90078

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H17ClN2O3S2/c1-23-15-8-6-13(7-9-15)18-16(20)11-19(24(2,21)22)14-5-3-4-12(17)10-14/h3-10H,11H2,1-2H3,(H,18,20)