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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=C(C=C2)S(=O)(=O)N)O

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=C(C=C2)S(=O)(=O)N)O

InChI

InChI=1S/C10H10N2O3S2/c1-6-9(13)12-10(16-6)7-2-4-8(5-3-7)17(11,14)15/h2-5,13H,1H3,(H2,11,14,15)