4-cyano-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-cyano-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-cyano-N-(5-methylthiazol-2-yl)benzenesulfonamide CAS Name: 4-cyano-N-(5-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-cyano-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-cyano-N-(5-methylthiazol-2-yl)benzenesulfonamide Formula: C11H9N3O2S2 MolecularWeight: 279.33806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O2S2/c1-8-7-13-11(17-8)14-18(15,16)10-4-2-9(6-12)3-5-10/h2-5,7H,1H3,(H,13,14)