N-[3-[(4-nitrophenyl)amino]propyl]benzenesulfonamide

Systemtic Name: N-[3-[(4-nitrophenyl)amino]propyl]benzenesulfonamide Openeye Name: N-[3-(4-nitroanilino)propyl]benzenesulfonamide CAS Name: N-[3-(4-nitroanilino)propyl]benzenesulfonamide IUPAC Name: N-[3-(4-nitroanilino)propyl]benzenesulfonamide Traditional Name: N-[3-(4-nitroanilino)propyl]benzenesulfonamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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