N-[4-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(3-methyl-4-nitro-phenoxy)ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(3-methyl-4-nitro-phenoxy)acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(3-methyl-4-nitrophenoxy)-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(3-methyl-4-nitrophenoxy)acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(3-methyl-4-nitro-phenoxy)acetyl]phenyl]methanesulfonamide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O6S/c1-11-9-14(7-8-15(11)18(20)21)24-10-16(19)12-3-5-13(6-4-12)17-25(2,22)23/h3-9,17H,10H2,1-2H3