N-[(1R,4R)-2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl]benzenesulfonamide

Systemtic Name: N-[(1R,4R)-2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl]benzenesulfonamide Openeye Name: N-[(1R,4R)-2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl]benzenesulfonamide CAS Name: N-[(1R,4R)-2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl]benzenesulfonamide IUPAC Name: N-[(1R,4R)-2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl]benzenesulfonamide Traditional Name: N-[(1R,4R)-2,5-dithia-7-azabicyclo[2.2.1]heptan-7-yl]benzenesulfonamide Formula: C10H12N2O2S3 MolecularWeight: 288.40948

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C(S1)CS2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2N([C@H](S1)CS2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C10H12N2O2S3/c13-17(14,8-4-2-1-3-5-8)11-12-9-6-15-10(12)7-16-9/h1-5,9-11H,6-7H2/t9-,10-/m1/s1