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

Systemtic Name: (4-methoxyphenyl)-[5-(4-nitrophenyl)-4-(phenylsulfonyl)-1,2-oxazol-3-yl]methanone Openeye Name: [4-(benzenesulfonyl)-5-(4-nitrophenyl)isoxazol-3-yl]-(4-methoxyphenyl)methanone CAS Name: [4-(benzenesulfonyl)-5-(4-nitrophenyl)-3-isoxazolyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(benzenesulfonyl)-5-(4-nitrophenyl)-1,2-oxazol-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-besyl-5-(4-nitrophenyl)isoxazol-3-yl]-(4-methoxyphenyl)methanone Formula: C23H16N2O7S MolecularWeight: 464.44734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C23H16N2O7S/c1-31-18-13-9-15(10-14-18)21(26)20-23(33(29,30)19-5-3-2-4-6-19)22(32-24-20)16-7-11-17(12-8-16)25(27)28/h2-14H,1H3