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

Systemtic Name: 4-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-nitro-benzenesulfonamide Formula: C16H17ClN2O6S MolecularWeight: 400.83398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O6S/c1-18(9-10-25-14-6-4-13(24-2)5-7-14)26(22,23)16-8-3-12(17)11-15(16)19(20)21/h3-8,11H,9-10H2,1-2H3