N-octan-2-yl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-octan-2-yl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1-methylheptyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-octan-2-yl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-octan-2-yl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(1-methylheptyl)piazthiole-4-sulfonamide Formula: C14H21N3O2S2 MolecularWeight: 327.46544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NS(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

CCCCCCC(C)NS(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C14H21N3O2S2/c1-3-4-5-6-8-11(2)17-21(18,19)13-10-7-9-12-14(13)16-20-15-12/h7,9-11,17H,3-6,8H2,1-2H3