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

Systemtic Name: N-[4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[4-[[(1S)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[4-[[(2S)-1-methoxypropan-2-yl]sulfamoyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[4-[[(1S)-2-methoxy-1-methyl-ethyl]sulfamoyl]phenyl]piazthiole-4-sulfonamide Formula: C16H18N4O5S3 MolecularWeight: 442.53292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C[C@@H](COC)NS(=O)(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C16H18N4O5S3/c1-11(10-25-2)19-27(21,22)13-8-6-12(7-9-13)20-28(23,24)15-5-3-4-14-16(15)18-26-17-14/h3-9,11,19-20H,10H2,1-2H3/t11-/m0/s1