3-methyl-2-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-benzothiazole-6-sulfonamide Openeye Name: 3-methyl-2-oxo-N-(2,2,6,6-tetramethyl-4-piperidyl)-1,3-benzothiazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzothiazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-(2,2,6,6-tetramethyl-4-piperidyl)-1,3-benzothiazole-6-sulfonamide Formula: C17H25N3O3S2 MolecularWeight: 383.5287

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)S3)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)S3)C)C

InChI

InChI=1S/C17H25N3O3S2/c1-16(2)9-11(10-17(3,4)19-16)18-25(22,23)12-6-7-13-14(8-12)24-15(21)20(13)5/h6-8,11,18-19H,9-10H2,1-5H3