2-[[3-[1-(phenylmethyl)pyrazol-4-yl]phenyl]sulfonylamino]benzamide

Systemtic Name: 2-[[3-[1-(phenylmethyl)pyrazol-4-yl]phenyl]sulfonylamino]benzamide Openeye Name: 2-[[3-(1-benzylpyrazol-4-yl)phenyl]sulfonylamino]benzamide CAS Name: 2-[[3-[1-(phenylmethyl)-4-pyrazolyl]phenyl]sulfonylamino]benzamide IUPAC Name: 2-[[3-(1-benzylpyrazol-4-yl)phenyl]sulfonylamino]benzamide Traditional Name: 2-[[3-(1-benzylpyrazol-4-yl)phenyl]sulfonylamino]benzamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C23H20N4O3S/c24-23(28)21-11-4-5-12-22(21)26-31(29,30)20-10-6-9-18(13-20)19-14-25-27(16-19)15-17-7-2-1-3-8-17/h1-14,16,26H,15H2,(H2,24,28)