(2S,4Z)-1-[4-(4-nitrophenoxy)phenyl]sulfonyl-N-oxidanyl-4-prop-2-enoxyimino-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4Z)-1-[4-(4-nitrophenoxy)phenyl]sulfonyl-N-oxidanyl-4-prop-2-enoxyimino-pyrrolidine-2-carboxamide Openeye Name: (2S,4Z)-4-allyloxyimino-1-[4-(4-nitrophenoxy)phenyl]sulfonyl-pyrrolidine-2-carbohydroxamic acid CAS Name: (2S,4Z)-N-hydroxy-1-[4-(4-nitrophenoxy)phenyl]sulfonyl-4-prop-2-enoxyimino-2-pyrrolidinecarboxamide IUPAC Name: (2S,4Z)-N-hydroxy-1-[4-(4-nitrophenoxy)phenyl]sulfonyl-4-prop-2-enoxyiminopyrrolidine-2-carboxamide Traditional Name: (2S,4Z)-4-allyloximino-1-[4-(4-nitrophenoxy)phenyl]sulfonyl-pyrrolidine-2-carbohydroxamic acid Formula: C20H20N4O8S MolecularWeight: 476.4598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NO

Isomeric SMILES

C=CCO/N=C\1/C[C@H](N(C1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NO

InChI

InChI=1S/C20H20N4O8S/c1-2-11-31-22-14-12-19(20(25)21-26)23(13-14)33(29,30)18-9-7-17(8-10-18)32-16-5-3-15(4-6-16)24(27)28/h2-10,19,26H,1,11-13H2,(H,21,25)/b22-14-/t19-/m0/s1