N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC=CC=C4)C

InChI

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