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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,5-dimethoxy-benzenesulfonamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,5-dimethoxybenzenesulfonamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,5-dimethoxy-benzenesulfonamide Formula: C14H16N2O5S2 MolecularWeight: 356.41724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=C(C=CC(=C2)OC)OC)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=C(C=CC(=C2)OC)OC)C(=O)C

InChI

InChI=1S/C14H16N2O5S2/c1-8-13(9(2)17)22-14(15-8)16-23(18,19)12-7-10(20-3)5-6-11(12)21-4/h5-7H,1-4H3,(H,15,16)