N-[2-(3-cyanophenyl)-5-methyl-pyrazol-3-yl]-2-(2-sulfamoylphenyl)benzamide

Systemtic Name: N-[2-(3-cyanophenyl)-5-methyl-pyrazol-3-yl]-2-(2-sulfamoylphenyl)benzamide Openeye Name: N-[2-(3-cyanophenyl)-5-methyl-pyrazol-3-yl]-2-(2-sulfamoylphenyl)benzamide CAS Name: N-[2-(3-cyanophenyl)-5-methyl-3-pyrazolyl]-2-(2-sulfamoylphenyl)benzamide IUPAC Name: N-[2-(3-cyanophenyl)-5-methylpyrazol-3-yl]-2-(2-sulfamoylphenyl)benzamide Traditional Name: N-[2-(3-cyanophenyl)-5-methyl-pyrazol-3-yl]-2-(2-sulfamoylphenyl)benzamide Formula: C24H19N5O3S MolecularWeight: 457.50436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3S(=O)(=O)N)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H19N5O3S/c1-16-13-23(29(28-16)18-8-6-7-17(14-18)15-25)27-24(30)21-11-3-2-9-19(21)20-10-4-5-12-22(20)33(26,31)32/h2-14H,1H3,(H,27,30)(H2,26,31,32)