(2R,3S)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3-(4-phenoxyphenoxy)aziridine-2-carboxamide

Systemtic Name: (2R,3S)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-3-(4-phenoxyphenoxy)aziridine-2-carboxamide Openeye Name: (2R,3S)-1-(4-methoxyphenyl)sulfonyl-3-(4-phenoxyphenoxy)aziridine-2-carbohydroxamic acid CAS Name: (2R,3S)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-3-(4-phenoxyphenoxy)-2-aziridinecarboxamide IUPAC Name: (2R,3S)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-3-(4-phenoxyphenoxy)aziridine-2-carboxamide Traditional Name: (2R,3S)-1-(4-methoxyphenyl)sulfonyl-3-(4-phenoxyphenoxy)ethylenimine-2-carbohydroxamic acid Formula: C22H20N2O7S MolecularWeight: 456.4684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C(C2OC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2[C@H]([C@@H]2OC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C22H20N2O7S/c1-29-15-11-13-19(14-12-15)32(27,28)24-20(21(25)23-26)22(24)31-18-9-7-17(8-10-18)30-16-5-3-2-4-6-16/h2-14,20,22,26H,1H3,(H,23,25)/t20-,22-,24?/m0/s1