N-[2-(2,4-dichlorophenyl)ethyl]-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-4-methoxy-3-nitro-benzenesulfonamide Formula: C15H14Cl2N2O5S MolecularWeight: 405.25306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

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