N-cyclopentyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-cyclopentyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-cyclopentyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-cyclopentyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-cyclopentyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-cyclopentylpiazthiole-4-sulfonamide Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C11H13N3O2S2/c15-18(16,14-8-4-1-2-5-8)10-7-3-6-9-11(10)13-17-12-9/h3,6-8,14H,1-2,4-5H2