N-[1-(4-chlorophenyl)ethyl]-4-methoxy-N-methyl-2-nitro-benzenesulfonamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4-methoxy-N-methyl-2-nitro-benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-4-methoxy-N-methyl-2-nitro-benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-4-methoxy-N-methyl-2-nitrobenzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-4-methoxy-N-methyl-2-nitrobenzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-4-methoxy-N-methyl-2-nitro-benzenesulfonamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O5S/c1-11(12-4-6-13(17)7-5-12)18(2)25(22,23)16-9-8-14(24-3)10-15(16)19(20)21/h4-11H,1-3H3