(2S,4Z)-4-[(3-chlorophenyl)methoxyimino]-N-oxidanyl-1-[4-(4-phenoxyphenoxy)phenyl]sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4Z)-4-[(3-chlorophenyl)methoxyimino]-N-oxidanyl-1-[4-(4-phenoxyphenoxy)phenyl]sulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2S,4Z)-4-[(3-chlorophenyl)methoxyimino]-1-[4-(4-phenoxyphenoxy)phenyl]sulfonyl-pyrrolidine-2-carbohydroxamic acid CAS Name: (2S,4Z)-4-[(3-chlorophenyl)methoxyimino]-N-hydroxy-1-[4-(4-phenoxyphenoxy)phenyl]sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2S,4Z)-4-[(3-chlorophenyl)methoxyimino]-N-hydroxy-1-[4-(4-phenoxyphenoxy)phenyl]sulfonylpyrrolidine-2-carboxamide Traditional Name: (2S,4Z)-4-(3-chlorobenzyl)oximino-1-[4-(4-phenoxyphenoxy)phenyl]sulfonyl-pyrrolidine-2-carbohydroxamic acid Formula: C30H26ClN3O7S MolecularWeight: 608.06134

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC1=NOCC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)NO

Isomeric SMILES

C\1[C@H](N(C/C1=N\OCC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)NO

InChI

InChI=1S/C30H26ClN3O7S/c31-22-6-4-5-21(17-22)20-39-33-23-18-29(30(35)32-36)34(19-23)42(37,38)28-15-13-27(14-16-28)41-26-11-9-25(10-12-26)40-24-7-2-1-3-8-24/h1-17,29,36H,18-20H2,(H,32,35)/b33-23-/t29-/m0/s1