N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(6-morpholino-3-pyridyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(6-morpholino-3-pyridyl)methyl]piazthiole-4-sulfonamide Formula: C16H17N5O3S2 MolecularWeight: 391.46788

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)CNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)CNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H17N5O3S2/c22-26(23,14-3-1-2-13-16(14)20-25-19-13)18-11-12-4-5-15(17-10-12)21-6-8-24-9-7-21/h1-5,10,18H,6-9,11H2