[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-[4-(phenylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-[4-(phenylsulfonyl)piperazin-1-yl]methanone Openeye Name: [4-(benzenesulfonyl)piperazin-1-yl]-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methanone CAS Name: [4-(benzenesulfonyl)-1-piperazinyl]-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methanone IUPAC Name: [4-(benzenesulfonyl)piperazin-1-yl]-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methanone Traditional Name: (4-besylpiperazino)-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methanone Formula: C26H23ClN4O3S MolecularWeight: 507.00382

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23ClN4O3S/c27-21-13-11-20(12-14-21)25-24(19-31(28-25)22-7-3-1-4-8-22)26(32)29-15-17-30(18-16-29)35(33,34)23-9-5-2-6-10-23/h1-14,19H,15-18H2