4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(2-chloro-5-nitro-phenyl)methyleneamino]benzenesulfonamide CAS Name: 4-[(2-chloro-5-nitrophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-[(2-chloro-5-nitrophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(2-chloro-5-nitro-benzylidene)amino]benzenesulfonamide Formula: C13H10ClN3O4S MolecularWeight: 339.7542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)N

InChI

InChI=1S/C13H10ClN3O4S/c14-13-6-3-11(17(18)19)7-9(13)8-16-10-1-4-12(5-2-10)22(15,20)21/h1-8H,(H2,15,20,21)