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

Systemtic Name: 4-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzenesulfonamide Formula: C12H15N3O3S2 MolecularWeight: 313.3958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3S2/c1-8(2)11-13-14-12(19-11)15-20(16,17)10-6-4-9(18-3)5-7-10/h4-8H,1-3H3,(H,14,15)