N-[2-[(4-nitrophenyl)amino]ethyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(4-nitroanilino)ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-(4-nitroanilino)ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(4-nitroanilino)ethyl]-1-phenyl-methanesulfonamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O4S/c19-18(20)15-8-6-14(7-9-15)16-10-11-17-23(21,22)12-13-4-2-1-3-5-13/h1-9,16-17H,10-12H2