4-(3,5-dimethylpyrazol-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]benzamide Formula: C24H21FN4O3S MolecularWeight: 464.511943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F)C

InChI

InChI=1S/C24H21FN4O3S/c1-16-14-17(2)29(27-16)20-12-10-18(11-13-20)24(30)26-19-6-5-7-21(15-19)33(31,32)28-23-9-4-3-8-22(23)25/h3-15,28H,1-2H3,(H,26,30)