N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]piazthiole-4-sulfonamide Formula: C20H18N4O4S3 MolecularWeight: 474.57632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H18N4O4S3/c1-13-5-3-6-15(11-13)23-30(25,26)16-10-9-14(2)18(12-16)24-31(27,28)19-8-4-7-17-20(19)22-29-21-17/h3-12,23-24H,1-2H3