1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[[1,3-benzothiazol-2-ylmethyl(methyl)amino]methyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CN(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H20N4O3S2/c1-19(2)26(23,24)13-8-9-17(22)21(10-13)12-20(3)11-16-18-14-6-4-5-7-15(14)25-16/h4-10H,11-12H2,1-3H3