N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-[(4-fluorophenyl)sulfonylamino]benzamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-[(4-fluorophenyl)sulfonylamino]benzamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-[(4-fluorophenyl)sulfonylamino]benzamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-[(4-fluorophenyl)sulfonylamino]benzamide Formula: C23H20FN5O3S MolecularWeight: 465.500003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C23H20FN5O3S/c1-15-13-16(2)29(27-15)22-12-9-20(14-25-22)26-23(30)17-3-7-19(8-4-17)28-33(31,32)21-10-5-18(24)6-11-21/h3-14,28H,1-2H3,(H,26,30)