N-[(2S)-butan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(2S)-butan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(1S)-1-methylpropyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(2S)-butan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(2S)-butan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(1S)-1-methylpropyl]piazthiole-4-sulfonamide Formula: C10H13N3O2S2 MolecularWeight: 271.35912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C10H13N3O2S2/c1-3-7(2)13-17(14,15)9-6-4-5-8-10(9)12-16-11-8/h4-7,13H,3H2,1-2H3/t7-/m0/s1