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

Systemtic Name: 5-bromanyl-2-methoxy-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Openeye Name: 5-bromo-N-(3-isopropyl-1,2,4-thiadiazol-5-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Traditional Name: 5-bromo-N-(3-isopropyl-1,2,4-thiadiazol-5-yl)-2-methoxy-benzenesulfonamide Formula: C12H14BrN3O3S2 MolecularWeight: 392.29186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrN3O3S2/c1-7(2)11-14-12(20-15-11)16-21(17,18)10-6-8(13)4-5-9(10)19-3/h4-7H,1-3H3,(H,14,15,16)