N-[3-[(4-chloranyl-2-nitro-phenyl)amino]propyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-[(4-chloranyl-2-nitro-phenyl)amino]propyl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-(4-chloro-2-nitro-anilino)propyl]-1-phenyl-methanesulfonamide CAS Name: N-[3-(4-chloro-2-nitroanilino)propyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-(4-chloro-2-nitroanilino)propyl]-1-phenylmethanesulfonamide Traditional Name: N-[3-(4-chloro-2-nitro-anilino)propyl]-1-phenyl-methanesulfonamide Formula: C16H18ClN3O4S MolecularWeight: 383.84982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H18ClN3O4S/c17-14-7-8-15(16(11-14)20(21)22)18-9-4-10-19-25(23,24)12-13-5-2-1-3-6-13/h1-3,5-8,11,18-19H,4,9-10,12H2