N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-4-methoxy-3-nitro-benzenesulfonamide Formula: C19H24ClN3O5S MolecularWeight: 441.92896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNS(=O)(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-])C2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)C(CNS(=O)(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-])C2=CC=CC=C2Cl

InChI

InChI=1S/C19H24ClN3O5S/c1-4-22(5-2)18(15-8-6-7-9-16(15)20)13-21-29(26,27)14-10-11-19(28-3)17(12-14)23(24)25/h6-12,18,21H,4-5,13H2,1-3H3