4-chloranyl-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-nitro-benzenesulfonamide Formula: C15H14Cl2N2O5S MolecularWeight: 405.25306

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14Cl2N2O5S/c1-18(8-9-24-12-4-2-11(16)3-5-12)25(22,23)13-6-7-14(17)15(10-13)19(20)21/h2-7,10H,8-9H2,1H3