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

Systemtic Name: 6-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N,N-diethyl-pyridine-3-sulfonamide Openeye Name: 6-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N,N-diethyl-pyridine-3-sulfonamide CAS Name: 6-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N,N-diethyl-3-pyridinesulfonamide IUPAC Name: 6-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N,N-diethylpyridine-3-sulfonamide Traditional Name: 6-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N,N-diethyl-pyridine-3-sulfonamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S2/c1-4-22(5-2)26(23,24)14-10-11-17(19-12-14)21(3)13-18-20-15-8-6-7-9-16(15)25-18/h6-12H,4-5,13H2,1-3H3