5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3-(3-nitrophenyl)-1,3-dihydropyrazole

Systemtic Name: 5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3-(3-nitrophenyl)-1,3-dihydropyrazole Openeye Name: 5-(4-methoxyphenyl)-3-(3-nitrophenyl)-2-(p-tolylsulfonyl)-1,3-dihydropyrazole CAS Name: 5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3-(3-nitrophenyl)-1,3-dihydropyrazole IUPAC Name: 5-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3-(3-nitrophenyl)-1,3-dihydropyrazole Traditional Name: 3-(4-methoxyphenyl)-5-(3-nitrophenyl)-1-tosyl-3-pyrazoline Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C=C(N2)C3=CC=C(C=C3)OC)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(C=C(N2)C3=CC=C(C=C3)OC)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5S/c1-16-6-12-21(13-7-16)32(29,30)25-23(18-4-3-5-19(14-18)26(27)28)15-22(24-25)17-8-10-20(31-2)11-9-17/h3-15,23-24H,1-2H3