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(4E)-4-methoxyimino-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-1-(4-phenylphenyl)sulfonyl-pyrrolidine-2-carboxamide

(4E)-4-methoxyimino-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-1-(4-phenylphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name:(4E)-4-methoxyimino-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-1-(4-phenylphenyl)sulfonyl-pyrrolidine-2-carboxamide
Openeye Name:(4E)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-methoxyimino-1-(4-phenylphenyl)sulfonyl-pyrrolidine-2-carboxamide
CAS Name:(4E)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-methoxyimino-1-(4-phenylphenyl)sulfonyl-2-pyrrolidinecarboxamide
IUPAC Name:(4E)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-methoxyimino-1-(4-phenylphenyl)sulfonylpyrrolidine-2-carboxamide
Traditional Name:(4E)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-4-methyloximino-1-(4-phenylphenyl)sulfonyl-pyrrolidine-2-carboxamide
Formula: C26H26N4O7S
MolecularWeight: 538.57224
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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NCC(C4=CC=C(C=C4)[N+](=O)[O-])O


Isomeric SMILES

CO/N=C/1\CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NCC(C4=CC=C(C=C4)[N+](=O)[O-])O


InChI

InChI=1S/C26H26N4O7S/c1-37-28-21-15-24(26(32)27-16-25(31)20-7-11-22(12-8-20)30(33)34)29(17-21)38(35,36)23-13-9-19(10-14-23)18-5-3-2-4-6-18/h2-14,24-25,31H,15-17H2,1H3,(H,27,32)/b28-21+


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