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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NS(=O)(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NS(=O)(=O)C2=C(C=CC(=C2)Br)OC

InChI

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