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

Systemtic Name: 1-(2-chlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-(4-phenylthiazol-2-yl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(4-phenyl-2-thiazolyl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-(4-phenylthiazol-2-yl)methanesulfonamide Formula: C16H13ClN2O2S2 MolecularWeight: 364.86962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN2O2S2/c17-14-9-5-4-8-13(14)11-23(20,21)19-16-18-15(10-22-16)12-6-2-1-3-7-12/h1-10H,11H2,(H,18,19)