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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-(5-methylthiazol-2-yl)benzenesulfonamide CAS Name: N-(5-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-(5-methylthiazol-2-yl)benzenesulfonamide Formula: C10H10N2O2S2 MolecularWeight: 254.3286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2S2/c1-8-7-11-10(15-8)12-16(13,14)9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)