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3-(phenylsulfonylamino)-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide

3-(phenylsulfonylamino)-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name:3-(phenylsulfonylamino)-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide
Openeye Name:3-(benzenesulfonamido)-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide
CAS Name:3-(benzenesulfonamido)-N-[3-(1-pyrazolylmethyl)phenyl]benzamide
IUPAC Name:3-(benzenesulfonamido)-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide
Traditional Name:3-(benzenesulfonamido)-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide
Formula: C23H20N4O3S
MolecularWeight: 432.4949
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CN4C=CC=N4


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CN4C=CC=N4


InChI

InChI=1S/C23H20N4O3S/c28-23(25-20-9-4-7-18(15-20)17-27-14-6-13-24-27)19-8-5-10-21(16-19)26-31(29,30)22-11-2-1-3-12-22/h1-16,26H,17H2,(H,25,28)


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