3-[(2,4-dimethylphenyl)sulfamoyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(5-methyl-2-phenyl-3-pyrazolyl)benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(5-methyl-2-phenylpyrazol-3-yl)benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=NN3C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=NN3C4=CC=CC=C4)C)C

InChI

InChI=1S/C25H24N4O3S/c1-17-12-13-23(18(2)14-17)28-33(31,32)22-11-7-8-20(16-22)25(30)26-24-15-19(3)27-29(24)21-9-5-4-6-10-21/h4-16,28H,1-3H3,(H,26,30)