N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[4-(methylsulfamoylmethyl)benzyl]piazthiole-4-sulfonamide Formula: C15H16N4O4S3 MolecularWeight: 412.50694

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H16N4O4S3/c1-16-25(20,21)10-12-7-5-11(6-8-12)9-17-26(22,23)14-4-2-3-13-15(14)19-24-18-13/h2-8,16-17H,9-10H2,1H3