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

Systemtic Name: N-(5-methyl-1,2-thiazol-3-yl)-4-propoxy-benzenesulfonamide Openeye Name: N-(5-methylisothiazol-3-yl)-4-propoxy-benzenesulfonamide CAS Name: N-(5-methyl-3-isothiazolyl)-4-propoxybenzenesulfonamide IUPAC Name: N-(5-methyl-1,2-thiazol-3-yl)-4-propoxybenzenesulfonamide Traditional Name: N-(5-methylisothiazol-3-yl)-4-propoxy-benzenesulfonamide Formula: C13H16N2O3S2 MolecularWeight: 312.40774

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=NSC(=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=NSC(=C2)C

InChI

InChI=1S/C13H16N2O3S2/c1-3-8-18-11-4-6-12(7-5-11)20(16,17)15-13-9-10(2)19-14-13/h4-7,9H,3,8H2,1-2H3,(H,14,15)