2-[[5-chloranyl-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-yl]sulfonyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[5-chloranyl-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-yl]sulfonyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-chloro-4-(p-tolylsulfonyl)thiazol-2-yl]sulfonyl-N-(p-tolyl)acetamide CAS Name: 2-[[5-chloro-4-(4-methylphenyl)sulfonyl-2-thiazolyl]sulfonyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[5-chloro-4-(4-methylphenyl)sulfonyl-1,3-thiazol-2-yl]sulfonyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-(5-chloro-4-tosyl-thiazol-2-yl)sulfonyl-N-(p-tolyl)acetamide Formula: C19H17ClN2O5S3 MolecularWeight: 484.99668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=NC(=C(S2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=NC(=C(S2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H17ClN2O5S3/c1-12-3-7-14(8-4-12)21-16(23)11-29(24,25)19-22-18(17(20)28-19)30(26,27)15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,21,23)