1-(4-chlorophenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-(5-ethyl-4-phenyl-2-thiazolyl)methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)methanesulfonamide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NS(=O)(=O)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NS(=O)(=O)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O2S2/c1-2-16-17(14-6-4-3-5-7-14)20-18(24-16)21-25(22,23)12-13-8-10-15(19)11-9-13/h3-11H,2,12H2,1H3,(H,20,21)