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

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]piazthiole-4-sulfonamide Formula: C19H15FN4O4S3 MolecularWeight: 478.540203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C19H15FN4O4S3/c1-12-9-10-13(11-18(12)31(27,28)24-15-6-3-2-5-14(15)20)23-30(25,26)17-8-4-7-16-19(17)22-29-21-16/h2-11,23-24H,1H3