3-[(4-nitrophenyl)methylamino]benzenesulfonamide

Systemtic Name: 3-[(4-nitrophenyl)methylamino]benzenesulfonamide Openeye Name: 3-[(4-nitrophenyl)methylamino]benzenesulfonamide CAS Name: 3-[(4-nitrophenyl)methylamino]benzenesulfonamide IUPAC Name: 3-[(4-nitrophenyl)methylamino]benzenesulfonamide Traditional Name: 3-[(4-nitrobenzyl)amino]benzenesulfonamide Formula: C13H13N3O4S MolecularWeight: 307.32502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O4S/c14-21(19,20)13-3-1-2-11(8-13)15-9-10-4-6-12(7-5-10)16(17)18/h1-8,15H,9H2,(H2,14,19,20)