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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-nitro-benzenesulfonamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H13ClN2O4S/c15-12-3-1-11(2-4-12)9-10-16-22(20,21)14-7-5-13(6-8-14)17(18)19/h1-8,16H,9-10H2