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

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

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

Canonical SMILES:

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


Isomeric SMILES

C1COCCN1C2=NC=CC(=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)18-11-12-4-5-17-15(10-12)21-6-8-24-9-7-21/h1-5,10,18H,6-9,11H2


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