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4-nitro-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide

4-nitro-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name:4-nitro-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide
Openeye Name:4-nitro-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide
CAS Name:4-nitro-N-(2-oxiranylmethyl)-N-(1-phenylethyl)benzenesulfonamide
IUPAC Name:4-nitro-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide
Traditional Name:N-glycidyl-4-nitro-N-(1-phenylethyl)benzenesulfonamide
Formula: C17H18N2O5S
MolecularWeight: 362.40022
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2CO2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2CO2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H18N2O5S/c1-13(14-5-3-2-4-6-14)18(11-16-12-24-16)25(22,23)17-9-7-15(8-10-17)19(20)21/h2-10,13,16H,11-12H2,1H3


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