N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-methyl-N-[(1S)-tetralin-1-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-methyl-N-[(1S)-tetralin-1-yl]piazthiole-4-sulfonamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H17N3O2S2/c1-20(15-10-4-7-12-6-2-3-8-13(12)15)24(21,22)16-11-5-9-14-17(16)19-23-18-14/h2-3,5-6,8-9,11,15H,4,7,10H2,1H3/t15-/m0/s1