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

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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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=C4OC)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C24H23N5O4S/c1-16-13-17(2)29(27-16)23-12-11-19(15-25-23)26-24(30)18-7-6-8-20(14-18)34(31,32)28-21-9-4-5-10-22(21)33-3/h4-15,28H,1-3H3,(H,26,30)