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N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide

N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name:N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide
Openeye Name:N-[[2-(morpholinomethyl)phenyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide
CAS Name:N-[[2-(4-morpholinylmethyl)phenyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide
IUPAC Name:N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide
Traditional Name:N-[2-(morpholinomethyl)benzyl]piazthiole-4-sulfonamide
Formula: C18H20N4O3S2
MolecularWeight: 404.5064
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC=C2CNS(=O)(=O)C3=CC=CC4=NSN=C43


Isomeric SMILES

C1COCCN1CC2=CC=CC=C2CNS(=O)(=O)C3=CC=CC4=NSN=C43


InChI

InChI=1S/C18H20N4O3S2/c23-27(24,17-7-3-6-16-18(17)21-26-20-16)19-12-14-4-1-2-5-15(14)13-22-8-10-25-11-9-22/h1-7,19H,8-13H2


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