N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-chloro-4-(methanesulfonamido)phenyl]piazthiole-4-sulfonamide Formula: C13H11ClN4O4S3 MolecularWeight: 418.89884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)Cl

InChI

InChI=1S/C13H11ClN4O4S3/c1-24(19,20)18-10-6-5-8(7-9(10)14)17-25(21,22)12-4-2-3-11-13(12)16-23-15-11/h2-7,17-18H,1H3