N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-1-(phenylsulfonyl)cyclopropane-1-carboxamide

Systemtic Name: N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-1-(phenylsulfonyl)cyclopropane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]cyclopropanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-besyl-N-[2-hydroxy-2-(4-nitrophenyl)ethyl]cyclopropanecarboxamide Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1(C(=O)NCC(C2=CC=C(C=C2)[N+](=O)[O-])O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O6S/c21-16(13-6-8-14(9-7-13)20(23)24)12-19-17(22)18(10-11-18)27(25,26)15-4-2-1-3-5-15/h1-9,16,21H,10-12H2,(H,19,22)