4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[3-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C23H18ClFN4O3S MolecularWeight: 484.930423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F)CN4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F)CN4C=CC=N4

InChI

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