N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-4-pyrazol-1-yl-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=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4)Cl

Isomeric SMILES

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

InChI

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