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

Systemtic Name: N-(1-adamantylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1-adamantylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(1-adamantylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(1-adamantylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(1-adamantylmethyl)piazthiole-4-sulfonamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S2/c21-24(22,15-3-1-2-14-16(15)20-23-19-14)18-10-17-7-11-4-12(8-17)6-13(5-11)9-17/h1-3,11-13,18H,4-10H2