N-(1-adamantylmethyl)-N-methyl-2-oxidanylidene-3H-1,3-benzothiazole-5-sulfonamide

Systemtic Name: N-(1-adamantylmethyl)-N-methyl-2-oxidanylidene-3H-1,3-benzothiazole-5-sulfonamide Openeye Name: N-(1-adamantylmethyl)-N-methyl-2-oxo-3H-1,3-benzothiazole-5-sulfonamide CAS Name: N-(1-adamantylmethyl)-N-methyl-2-oxo-3H-1,3-benzothiazole-5-sulfonamide IUPAC Name: N-(1-adamantylmethyl)-N-methyl-2-oxo-3H-1,3-benzothiazole-5-sulfonamide Traditional Name: N-(1-adamantylmethyl)-2-keto-N-methyl-3H-1,3-benzothiazole-5-sulfonamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)S(=O)(=O)C4=CC5=C(C=C4)SC(=O)N5

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)S(=O)(=O)C4=CC5=C(C=C4)SC(=O)N5

InChI

InChI=1S/C19H24N2O3S2/c1-21(11-19-8-12-4-13(9-19)6-14(5-12)10-19)26(23,24)15-2-3-17-16(7-15)20-18(22)25-17/h2-3,7,12-14H,4-6,8-11H2,1H3,(H,20,22)