3-[(2-chlorophenyl)sulfamoyl]-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]benzamide Formula: C23H20ClN5O3S MolecularWeight: 481.9546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H20ClN5O3S/c1-15-12-16(2)29(27-15)22-11-10-18(14-25-22)26-23(30)17-6-5-7-19(13-17)33(31,32)28-21-9-4-3-8-20(21)24/h3-14,28H,1-2H3,(H,26,30)