3-chloranyl-4-fluoranyl-N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[4-[(2-phenyl-3-pyrazolyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-[4-[(2-phenylpyrazol-3-yl)sulfamoyl]phenyl]benzenesulfonamide Formula: C21H16ClFN4O4S2 MolecularWeight: 506.957543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C21H16ClFN4O4S2/c22-19-14-18(10-11-20(19)23)33(30,31)25-15-6-8-17(9-7-15)32(28,29)26-21-12-13-24-27(21)16-4-2-1-3-5-16/h1-14,25-26H