3-[[4-(4-methylphenyl)sulfonyl-1H-pyrrol-3-yl]sulfonyl]-4-phenyl-4,5-dihydro-1H-pyrazole

Systemtic Name: 3-[[4-(4-methylphenyl)sulfonyl-1H-pyrrol-3-yl]sulfonyl]-4-phenyl-4,5-dihydro-1H-pyrazole Openeye Name: 4-phenyl-3-[[4-(p-tolylsulfonyl)-1H-pyrrol-3-yl]sulfonyl]-4,5-dihydro-1H-pyrazole CAS Name: 3-[[4-(4-methylphenyl)sulfonyl-1H-pyrrol-3-yl]sulfonyl]-4-phenyl-4,5-dihydro-1H-pyrazole IUPAC Name: 3-[[4-(4-methylphenyl)sulfonyl-1H-pyrrol-3-yl]sulfonyl]-4-phenyl-4,5-dihydro-1H-pyrazole Traditional Name: 4-phenyl-3-[(4-tosyl-1H-pyrrol-3-yl)sulfonyl]-2-pyrazoline Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CNC=C2S(=O)(=O)C3=NNCC3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CNC=C2S(=O)(=O)C3=NNCC3C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O4S2/c1-14-7-9-16(10-8-14)28(24,25)18-12-21-13-19(18)29(26,27)20-17(11-22-23-20)15-5-3-2-4-6-15/h2-10,12-13,17,21-22H,11H2,1H3