N-(1-adamantyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(1-adamantyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1-adamantyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(1-adamantyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(1-adamantyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(1-adamantyl)-5-methyl-piazthiole-4-sulfonamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4

InChI

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