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3-[(2-chlorophenyl)sulfamoyl]-N-(4-pyrazol-1-ylphenyl)benzamide

3-[(2-chlorophenyl)sulfamoyl]-N-(4-pyrazol-1-ylphenyl)benzamide

Systemtic Name:3-[(2-chlorophenyl)sulfamoyl]-N-(4-pyrazol-1-ylphenyl)benzamide
Openeye Name:3-[(2-chlorophenyl)sulfamoyl]-N-(4-pyrazol-1-ylphenyl)benzamide
CAS Name:3-[(2-chlorophenyl)sulfamoyl]-N-[4-(1-pyrazolyl)phenyl]benzamide
IUPAC Name:3-[(2-chlorophenyl)sulfamoyl]-N-(4-pyrazol-1-ylphenyl)benzamide
Traditional Name:3-[(2-chlorophenyl)sulfamoyl]-N-(4-pyrazol-1-ylphenyl)benzamide
Formula: C22H17ClN4O3S
MolecularWeight: 452.91338
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4C=CC=N4)Cl


Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4C=CC=N4)Cl


InChI

InChI=1S/C22H17ClN4O3S/c23-20-7-1-2-8-21(20)26-31(29,30)19-6-3-5-16(15-19)22(28)25-17-9-11-18(12-10-17)27-14-4-13-24-27/h1-15,26H,(H,25,28)


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