N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-pyrazol-1-yl-benzenesulfonamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-pyrazol-1-yl-benzenesulfonamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-(1-pyrazolyl)benzenesulfonamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-pyrazol-1-ylbenzenesulfonamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-pyrazol-1-yl-benzenesulfonamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O3S/c23-17-7-12-21(20(15-17)22(27)16-5-2-1-3-6-16)25-30(28,29)19-10-8-18(9-11-19)26-14-4-13-24-26/h1-15,25H