N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]piazthiole-4-sulfonamide Formula: C19H16N4O5S3 MolecularWeight: 476.54914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H16N4O5S3/c1-28-17-10-3-2-8-15(17)23-30(24,25)14-7-4-6-13(12-14)22-31(26,27)18-11-5-9-16-19(18)21-29-20-16/h2-12,22-23H,1H3