4-[(2-methoxyphenyl)sulfamoyl]-N-(4-pyrazol-1-ylphenyl)benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(4-pyrazol-1-ylphenyl)benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(4-pyrazol-1-ylphenyl)benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[4-(1-pyrazolyl)phenyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(4-pyrazol-1-ylphenyl)benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(4-pyrazol-1-ylphenyl)benzamide Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=CC=N4

InChI

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