(4R,5R)-4-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)-5-phenyl-4,5-dihydroimidazole

Systemtic Name: (4R,5R)-4-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)-5-phenyl-4,5-dihydroimidazole Openeye Name: (4R,5R)-1-(4-nitrophenyl)-5-phenyl-4-(p-tolylsulfonyl)-4,5-dihydroimidazole CAS Name: (4R,5R)-4-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)-5-phenyl-4,5-dihydroimidazole IUPAC Name: (4R,5R)-4-(4-methylphenyl)sulfonyl-1-(4-nitrophenyl)-5-phenyl-4,5-dihydroimidazole Traditional Name: (4R,5R)-1-(4-nitrophenyl)-5-phenyl-4-tosyl-2-imidazoline Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2C(N(C=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@@H]2[C@H](N(C=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4S/c1-16-7-13-20(14-8-16)30(28,29)22-21(17-5-3-2-4-6-17)24(15-23-22)18-9-11-19(12-10-18)25(26)27/h2-15,21-22H,1H3/t21-,22-/m1/s1