[5-(4-methylphenyl)-4-(phenylsulfonyl)-1,2-oxazol-3-yl]-(4-nitrophenyl)methanone

Systemtic Name: [5-(4-methylphenyl)-4-(phenylsulfonyl)-1,2-oxazol-3-yl]-(4-nitrophenyl)methanone Openeye Name: [4-(benzenesulfonyl)-5-(p-tolyl)isoxazol-3-yl]-(4-nitrophenyl)methanone CAS Name: [4-(benzenesulfonyl)-5-(4-methylphenyl)-3-isoxazolyl]-(4-nitrophenyl)methanone IUPAC Name: [4-(benzenesulfonyl)-5-(4-methylphenyl)-1,2-oxazol-3-yl]-(4-nitrophenyl)methanone Traditional Name: [4-besyl-5-(p-tolyl)isoxazol-3-yl]-(4-nitrophenyl)methanone Formula: C23H16N2O6S MolecularWeight: 448.44794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NO2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NO2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16N2O6S/c1-15-7-9-17(10-8-15)22-23(32(29,30)19-5-3-2-4-6-19)20(24-31-22)21(26)16-11-13-18(14-12-16)25(27)28/h2-14H,1H3