N-(2-methoxyethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(2-methoxyethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2-methoxyethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2-methoxyethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-methoxyethyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-methoxyethyl)piazthiole-4-sulfonamide Formula: C9H11N3O3S2 MolecularWeight: 273.33194

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

COCCNS(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C9H11N3O3S2/c1-15-6-5-10-17(13,14)8-4-2-3-7-9(8)12-16-11-7/h2-4,10H,5-6H2,1H3