N-[3-[(4-nitrophenyl)amino]propyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-[(4-nitrophenyl)amino]propyl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-(4-nitroanilino)propyl]-1-phenyl-methanesulfonamide CAS Name: N-[3-(4-nitroanilino)propyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-(4-nitroanilino)propyl]-1-phenylmethanesulfonamide Traditional Name: N-[3-(4-nitroanilino)propyl]-1-phenyl-methanesulfonamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c20-19(21)16-9-7-15(8-10-16)17-11-4-12-18-24(22,23)13-14-5-2-1-3-6-14/h1-3,5-10,17-18H,4,11-13H2