1-(4-cyanophenyl)-N-(5-methyl-1,3-thiazol-2-yl)methanesulfonamide

Systemtic Name: 1-(4-cyanophenyl)-N-(5-methyl-1,3-thiazol-2-yl)methanesulfonamide Openeye Name: 1-(4-cyanophenyl)-N-(5-methylthiazol-2-yl)methanesulfonamide CAS Name: 1-(4-cyanophenyl)-N-(5-methyl-2-thiazolyl)methanesulfonamide IUPAC Name: 1-(4-cyanophenyl)-N-(5-methyl-1,3-thiazol-2-yl)methanesulfonamide Traditional Name: 1-(4-cyanophenyl)-N-(5-methylthiazol-2-yl)methanesulfonamide Formula: C12H11N3O2S2 MolecularWeight: 293.36464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NS(=O)(=O)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CN=C(S1)NS(=O)(=O)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C12H11N3O2S2/c1-9-7-14-12(18-9)15-19(16,17)8-11-4-2-10(6-13)3-5-11/h2-5,7H,8H2,1H3,(H,14,15)