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

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(1S)-2-methoxy-1-methyl-ethyl]piazthiole-4-sulfonamide Formula: C10H13N3O3S2 MolecularWeight: 287.35852

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3S2/c1-7(6-16-2)13-18(14,15)9-5-3-4-8-10(9)12-17-11-8/h3-5,7,13H,6H2,1-2H3/t7-/m0/s1