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

Systemtic Name: 2-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-4-yl)-3H-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-oxo-N-(2,2,6,6-tetramethyl-4-piperidyl)-3H-1,3-benzothiazole-6-sulfonamide CAS Name: 2-oxo-N-(2,2,6,6-tetramethyl-4-piperidinyl)-3H-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)-3H-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-keto-N-(2,2,6,6-tetramethyl-4-piperidyl)-3H-1,3-benzothiazole-6-sulfonamide Formula: C16H23N3O3S2 MolecularWeight: 369.50212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3S2/c1-15(2)8-10(9-16(3,4)19-15)18-24(21,22)11-5-6-12-13(7-11)23-14(20)17-12/h5-7,10,18-19H,8-9H2,1-4H3,(H,17,20)