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

Systemtic Name: 3,4-dimethoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-thiazol-2-yl-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-thiazol-2-yl-benzenesulfonamide Formula: C11H12N2O4S2 MolecularWeight: 300.35398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4S2/c1-16-9-4-3-8(7-10(9)17-2)19(14,15)13-11-12-5-6-18-11/h3-7H,1-2H3,(H,12,13)