4-[(3,4-dimethylphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4)C

InChI

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