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

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C23H20N4O4S/c1-31-20-9-7-18(8-10-20)27-32(29,30)21-11-5-16(6-12-21)23(28)25-19-4-2-3-17(15-19)22-13-14-24-26-22/h2-15,27H,1H3,(H,24,26)(H,25,28)