3-azanyl-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-azanyl-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 3-amino-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 3-amino-N-[5-[(2R)-2-oxolanyl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 3-amino-N-[5-[(2R)-oxolan-2-yl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 3-amino-N-[5-[(2R)-tetrahydrofuran-2-yl]-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C12H14N4O3S2 MolecularWeight: 326.39456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN=C(S2)NS(=O)(=O)C3=CC=CC(=C3)N

Isomeric SMILES

C1C[C@@H](OC1)C2=NN=C(S2)NS(=O)(=O)C3=CC=CC(=C3)N

InChI

InChI=1S/C12H14N4O3S2/c13-8-3-1-4-9(7-8)21(17,18)16-12-15-14-11(20-12)10-5-2-6-19-10/h1,3-4,7,10H,2,5-6,13H2,(H,15,16)/t10-/m1/s1