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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-4-nitro-benzenesulfonamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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