N-(2-chloranyl-1-phenyl-ethyl)-4-methyl-N-nitro-benzenesulfonamide

Systemtic Name: N-(2-chloranyl-1-phenyl-ethyl)-4-methyl-N-nitro-benzenesulfonamide Openeye Name: N-(2-chloro-1-phenyl-ethyl)-4-methyl-N-nitro-benzenesulfonamide CAS Name: N-(2-chloro-1-phenylethyl)-4-methyl-N-nitrobenzenesulfonamide IUPAC Name: N-(2-chloro-1-phenylethyl)-4-methyl-N-nitrobenzenesulfonamide Traditional Name: N-(2-chloro-1-phenyl-ethyl)-4-methyl-N-nitro-benzenesulfonamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C(CCl)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C(CCl)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O4S/c1-12-7-9-14(10-8-12)23(21,22)17(18(19)20)15(11-16)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3