3-[(2-nitrophenyl)methylamino]benzenesulfonamide

Systemtic Name: 3-[(2-nitrophenyl)methylamino]benzenesulfonamide Openeye Name: 3-[(2-nitrophenyl)methylamino]benzenesulfonamide CAS Name: 3-[(2-nitrophenyl)methylamino]benzenesulfonamide IUPAC Name: 3-[(2-nitrophenyl)methylamino]benzenesulfonamide Traditional Name: 3-[(2-nitrobenzyl)amino]benzenesulfonamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC(=CC=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC(=CC=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

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