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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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