N-[2-(1-adamantyloxy)ethyl]-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-2-oxidanylidene-3H-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-2-oxo-3H-1,3-benzothiazole-6-sulfonamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-2-oxo-3H-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-2-oxo-3H-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-2-keto-3H-1,3-benzothiazole-6-sulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)OCCNS(=O)(=O)C4=CC5=C(C=C4)NC(=O)S5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)OCCNS(=O)(=O)C4=CC5=C(C=C4)NC(=O)S5

InChI

InChI=1S/C19H24N2O4S2/c22-18-21-16-2-1-15(8-17(16)26-18)27(23,24)20-3-4-25-19-9-12-5-13(10-19)7-14(6-12)11-19/h1-2,8,12-14,20H,3-7,9-11H2,(H,21,22)