4-chloranyl-N-(3-fluoranyl-4-pyrazol-1-yl-phenyl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(3-fluoranyl-4-pyrazol-1-yl-phenyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(3-fluoro-4-pyrazol-1-yl-phenyl)benzamide CAS Name: 4-chloro-N-[3-fluoro-4-(1-pyrazolyl)phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(3-fluoro-4-pyrazol-1-ylphenyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(3-fluoro-4-pyrazol-1-yl-phenyl)benzamide Formula: C23H18ClFN4O3S MolecularWeight: 484.930423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)N4C=CC=N4)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)N4C=CC=N4)F)Cl

InChI

InChI=1S/C23H18ClFN4O3S/c24-19-9-7-17(13-22(19)33(31,32)27-15-16-5-2-1-3-6-16)23(30)28-18-8-10-21(20(25)14-18)29-12-4-11-26-29/h1-14,27H,15H2,(H,28,30)