4-[3-(4-nitrophenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[3-(4-nitrophenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Openeye Name: 4-[3-(4-nitrophenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide CAS Name: 4-[3-(4-nitrophenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide IUPAC Name: 4-[3-(4-nitrophenyl)-5-(4-phenylphenyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide Traditional Name: 4-[5-(4-nitrophenyl)-3-(4-phenylphenyl)-2-pyrazolin-1-yl]benzenesulfonamide Formula: C27H22N4O4S MolecularWeight: 498.55298

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H22N4O4S/c28-36(34,35)25-16-14-23(15-17-25)30-27(22-10-12-24(13-11-22)31(32)33)18-26(29-30)21-8-6-20(7-9-21)19-4-2-1-3-5-19/h1-17,27H,18H2,(H2,28,34,35)