4-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2

InChI

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