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

Systemtic Name: N-(3-methoxypropyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(3-methoxypropyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(3-methoxypropyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(3-methoxypropyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(3-methoxypropyl)piazthiole-4-sulfonamide Formula: C10H13N3O3S2 MolecularWeight: 287.35852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3S2/c1-16-7-3-6-11-18(14,15)9-5-2-4-8-10(9)13-17-12-8/h2,4-5,11H,3,6-7H2,1H3