N-cyclohexyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-cyclohexyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-cyclohexyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-cyclohexyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-cyclohexyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-cyclohexylpiazthiole-4-sulfonamide Formula: C12H15N3O2S2 MolecularWeight: 297.3964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C12H15N3O2S2/c16-19(17,15-9-5-2-1-3-6-9)11-8-4-7-10-12(11)14-18-13-10/h4,7-9,15H,1-3,5-6H2