4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C23H18ClFN4O3S MolecularWeight: 484.930423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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