3-azanyl-2,6-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-2,6-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 3-amino-2,6-dimethyl-N-(4-methylthiazol-2-yl)benzenesulfonamide CAS Name: 3-amino-2,6-dimethyl-N-(4-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 3-amino-2,6-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 3-amino-2,6-dimethyl-N-(4-methylthiazol-2-yl)benzenesulfonamide Formula: C12H15N3O2S2 MolecularWeight: 297.3964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC2=NC(=CS2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)S(=O)(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C12H15N3O2S2/c1-7-4-5-10(13)9(3)11(7)19(16,17)15-12-14-8(2)6-18-12/h4-6H,13H2,1-3H3,(H,14,15)