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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-nitro-benzenesulfonamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-nitrobenzenesulfonamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-nitro-benzenesulfonamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN2O4S/c1-10(11-6-2-3-7-12(11)15)16-22(20,21)14-9-5-4-8-13(14)17(18)19/h2-10,16H,1H3