4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-[3-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C23H18F2N4O3S MolecularWeight: 468.475826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18F2N4O3S/c24-21-10-9-20(14-22(21)25)33(31,32)28-18-7-5-17(6-8-18)23(30)27-19-4-1-3-16(13-19)15-29-12-2-11-26-29/h1-14,28H,15H2,(H,27,30)