N-[2-[4-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]phenyl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-[2-(4-methyl-2-nitro-phenoxy)ethanoyl]phenyl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[2-(4-methyl-2-nitro-phenoxy)acetyl]phenyl]ethyl]methanesulfonamide CAS Name: N-[2-[4-[2-(4-methyl-2-nitrophenoxy)-1-oxoethyl]phenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[2-(4-methyl-2-nitrophenoxy)acetyl]phenyl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[2-(4-methyl-2-nitro-phenoxy)acetyl]phenyl]ethyl]methanesulfonamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)CCNS(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6S/c1-13-3-8-18(16(11-13)20(22)23)26-12-17(21)15-6-4-14(5-7-15)9-10-19-27(2,24)25/h3-8,11,19H,9-10,12H2,1-2H3