4-chloranyl-N-[4-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[5-(4-chlorophenyl)-2-pyrazolin-3-yl]phenyl]benzenesulfonamide Formula: C21H17Cl2N3O2S MolecularWeight: 446.34958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(NN=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17Cl2N3O2S/c22-16-5-1-14(2-6-16)20-13-21(25-24-20)15-3-9-18(10-4-15)26-29(27,28)19-11-7-17(23)8-12-19/h1-12,20,24,26H,13H2