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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NOC(=C2S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NOC(=C2S(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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