5-[(1,3-diphenylpyrazol-4-yl)methylsulfamoyl]-2-methyl-benzamide

Systemtic Name: 5-[(1,3-diphenylpyrazol-4-yl)methylsulfamoyl]-2-methyl-benzamide Openeye Name: 5-[(1,3-diphenylpyrazol-4-yl)methylsulfamoyl]-2-methyl-benzamide CAS Name: 5-[(1,3-diphenyl-4-pyrazolyl)methylsulfamoyl]-2-methylbenzamide IUPAC Name: 5-[(1,3-diphenylpyrazol-4-yl)methylsulfamoyl]-2-methylbenzamide Traditional Name: 5-[(1,3-diphenylpyrazol-4-yl)methylsulfamoyl]-2-methyl-benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H22N4O3S/c1-17-12-13-21(14-22(17)24(25)29)32(30,31)26-15-19-16-28(20-10-6-3-7-11-20)27-23(19)18-8-4-2-5-9-18/h2-14,16,26H,15H2,1H3,(H2,25,29)