5-(phenylsulfonyl)-5-[5-(phenylsulfonyl)-3,4-dihydropyrazol-5-yl]-3,4-dihydropyrazole

Systemtic Name: 5-(phenylsulfonyl)-5-[5-(phenylsulfonyl)-3,4-dihydropyrazol-5-yl]-3,4-dihydropyrazole Openeye Name: 5-(benzenesulfonyl)-5-[5-(benzenesulfonyl)-3,4-dihydropyrazol-5-yl]-3,4-dihydropyrazole CAS Name: 5-(benzenesulfonyl)-5-[5-(benzenesulfonyl)-3,4-dihydropyrazol-5-yl]-3,4-dihydropyrazole IUPAC Name: 5-(benzenesulfonyl)-5-[5-(benzenesulfonyl)-3,4-dihydropyrazol-5-yl]-3,4-dihydropyrazole Traditional Name: 3-besyl-3-(3-besyl-1-pyrazolin-3-yl)-1-pyrazoline Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=NC1(C2(CCN=N2)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN=NC1(C2(CCN=N2)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H18N4O4S2/c23-27(24,15-7-3-1-4-8-15)17(11-13-19-21-17)18(12-14-20-22-18)28(25,26)16-9-5-2-6-10-16/h1-10H,11-14H2