3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C23H20N4O4S MolecularWeight: 448.4943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

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