N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-4-(phenylsulfamoyl)benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C24H22N4O3S/c1-17-16-18(2)28(26-17)23-11-7-6-10-22(23)25-24(29)19-12-14-21(15-13-19)32(30,31)27-20-8-4-3-5-9-20/h3-16,27H,1-2H3,(H,25,29)