N-(1-adamantyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(1-adamantyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1-adamantyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(1-adamantyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(1-adamantyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(1-adamantyl)piazthiole-4-sulfonamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C16H19N3O2S2/c20-23(21,14-3-1-2-13-15(14)18-22-17-13)19-16-7-10-4-11(8-16)6-12(5-10)9-16/h1-3,10-12,19H,4-9H2