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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-(5-methylthiazol-2-yl)benzenesulfonamide CAS Name: 4-hydroxy-N-(5-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-hydroxy-N-(5-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-hydroxy-N-(5-methylthiazol-2-yl)benzenesulfonamide Formula: C10H10N2O3S2 MolecularWeight: 270.328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3S2/c1-7-6-11-10(16-7)12-17(14,15)9-4-2-8(13)3-5-9/h2-6,13H,1H3,(H,11,12)