N-[(1R,2R)-2-methylcyclohexyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(1R,2R)-2-methylcyclohexyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(1R,2R)-2-methylcyclohexyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(1R,2R)-2-methylcyclohexyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(1R,2R)-2-methylcyclohexyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(1R,2R)-2-methylcyclohexyl]piazthiole-4-sulfonamide Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C[C@@H]1CCCC[C@H]1NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H17N3O2S2/c1-9-5-2-3-6-10(9)16-20(17,18)12-8-4-7-11-13(12)15-19-14-11/h4,7-10,16H,2-3,5-6H2,1H3/t9-,10-/m1/s1