4-methoxy-N-[(1R)-1-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(1R)-1-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(1R)-1-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(1R)-1-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(1R)-1-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)ethyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(1R)-1-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)ethyl]benzenesulfonamide Formula: C11H13N3O4S2 MolecularWeight: 315.36862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=S)O1)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=NNC(=S)O1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C11H13N3O4S2/c1-7(10-12-13-11(19)18-10)14-20(15,16)9-5-3-8(17-2)4-6-9/h3-7,14H,1-2H3,(H,13,19)/t7-/m1/s1