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N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide

N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name:N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide
Openeye Name:N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide
CAS Name:N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
IUPAC Name:N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide
Traditional Name:N-(2-ethoxy-5-morpholinosulfonyl-phenyl)piazthiole-4-sulfonamide
Formula: C18H20N4O6S3
MolecularWeight: 484.5696
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NS(=O)(=O)C3=CC=CC4=NSN=C43


Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NS(=O)(=O)C3=CC=CC4=NSN=C43


InChI

InChI=1S/C18H20N4O6S3/c1-2-28-16-7-6-13(31(25,26)22-8-10-27-11-9-22)12-15(16)21-30(23,24)17-5-3-4-14-18(17)20-29-19-14/h3-7,12,21H,2,8-11H2,1H3


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