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

Systemtic Name: N-[4-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(2-chloro-4-nitro-phenoxy)acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(2-chloro-4-nitrophenoxy)acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(2-chloro-4-nitro-phenoxy)acetyl]phenyl]methanesulfonamide Formula: C15H13ClN2O6S MolecularWeight: 384.79152

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O6S/c1-25(22,23)17-11-4-2-10(3-5-11)14(19)9-24-15-7-6-12(18(20)21)8-13(15)16/h2-8,17H,9H2,1H3