3,4-dimethoxy-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Openeye Name: N-(3-isopropyl-1,2,4-thiadiazol-5-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: 3,4-dimethoxy-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Traditional Name: N-(3-isopropyl-1,2,4-thiadiazol-5-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C13H17N3O4S2 MolecularWeight: 343.42178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NSC(=N1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C1=NSC(=N1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C13H17N3O4S2/c1-8(2)12-14-13(21-15-12)16-22(17,18)9-5-6-10(19-3)11(7-9)20-4/h5-8H,1-4H3,(H,14,15,16)