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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C12CC3CC(C1)CC(C3)C2)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

CN(C12CC3CC(C1)CC(C3)C2)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C17H21N3O2S2/c1-20(17-8-11-5-12(9-17)7-13(6-11)10-17)24(21,22)15-4-2-3-14-16(15)19-23-18-14/h2-4,11-13H,5-10H2,1H3