4-[[2-(4-methoxyphenyl)-2-(3-nitrophenyl)-1,3-benzodioxol-5-yl]sulfonyl]morpholine

Systemtic Name: 4-[[2-(4-methoxyphenyl)-2-(3-nitrophenyl)-1,3-benzodioxol-5-yl]sulfonyl]morpholine Openeye Name: 4-[[2-(4-methoxyphenyl)-2-(3-nitrophenyl)-1,3-benzodioxol-5-yl]sulfonyl]morpholine CAS Name: 4-[[2-(4-methoxyphenyl)-2-(3-nitrophenyl)-1,3-benzodioxol-5-yl]sulfonyl]morpholine IUPAC Name: 4-[[2-(4-methoxyphenyl)-2-(3-nitrophenyl)-1,3-benzodioxol-5-yl]sulfonyl]morpholine Traditional Name: 4-[[2-(4-methoxyphenyl)-2-(3-nitrophenyl)-1,3-benzodioxol-5-yl]sulfonyl]morpholine Formula: C24H22N2O8S MolecularWeight: 498.50508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(OC3=C(O2)C=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2(OC3=C(O2)C=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O8S/c1-31-20-7-5-17(6-8-20)24(18-3-2-4-19(15-18)26(27)28)33-22-10-9-21(16-23(22)34-24)35(29,30)25-11-13-32-14-12-25/h2-10,15-16H,11-14H2,1H3