N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]benzamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O3S/c1-16-13-17(2)28(26-16)22-12-11-20(15-24-22)25-23(29)18-7-6-8-19(14-18)27-32(30,31)21-9-4-3-5-10-21/h3-15,27H,1-2H3,(H,25,29)