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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

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