N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-4-(o-tolylsulfamoyl)benzamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)N4C(=CC(=N4)C)C

InChI

InChI=1S/C24H23N5O3S/c1-16-6-4-5-7-22(16)28-33(31,32)21-11-8-19(9-12-21)24(30)26-20-10-13-23(25-15-20)29-18(3)14-17(2)27-29/h4-15,28H,1-3H3,(H,26,30)