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

Systemtic Name: N-(2-methoxyethyl)-N-pentan-3-yl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1-ethylpropyl)-N-(2-methoxyethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2-methoxyethyl)-N-pentan-3-yl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-methoxyethyl)-N-pentan-3-yl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(1-ethylpropyl)-N-(2-methoxyethyl)piazthiole-4-sulfonamide Formula: C14H21N3O3S2 MolecularWeight: 343.46484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CCOC)S(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

CCC(CC)N(CCOC)S(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C14H21N3O3S2/c1-4-11(5-2)17(9-10-20-3)22(18,19)13-8-6-7-12-14(13)16-21-15-12/h6-8,11H,4-5,9-10H2,1-3H3