4-[(1R)-1-(2-chlorophenyl)ethoxy]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(1R)-1-(2-chlorophenyl)ethoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(1R)-1-(2-chlorophenyl)ethoxy]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(1R)-1-(2-chlorophenyl)ethoxy]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(1R)-1-(2-chlorophenyl)ethoxy]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(1R)-1-(2-chlorophenyl)ethoxy]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O[C@H](C)C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H21ClN2O5S/c1-4-20(5-2)27(24,25)14-10-11-18(17(12-14)21(22)23)26-13(3)15-8-6-7-9-16(15)19/h6-13H,4-5H2,1-3H3/t13-/m1/s1