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

Systemtic Name: 4-chloranyl-N-[2-(2-methoxyphenyl)ethyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(2-methoxyphenyl)ethyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[2-(2-methoxyphenyl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2-methoxyphenyl)ethyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[2-(2-methoxyphenyl)ethyl]-3-nitro-benzenesulfonamide Formula: C15H15ClN2O5S MolecularWeight: 370.808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CCNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O5S/c1-23-15-5-3-2-4-11(15)8-9-17-24(21,22)12-6-7-13(16)14(10-12)18(19)20/h2-7,10,17H,8-9H2,1H3