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

Systemtic Name: N-cyclopentyl-N-(2-methoxyethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-cyclopentyl-N-(2-methoxyethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-cyclopentyl-N-(2-methoxyethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-cyclopentyl-N-(2-methoxyethyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-cyclopentyl-N-(2-methoxyethyl)piazthiole-4-sulfonamide Formula: C14H19N3O3S2 MolecularWeight: 341.44896

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCCC1)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

COCCN(C1CCCC1)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H19N3O3S2/c1-20-10-9-17(11-5-2-3-6-11)22(18,19)13-8-4-7-12-14(13)16-21-15-12/h4,7-8,11H,2-3,5-6,9-10H2,1H3