N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]benzenesulfonamide Formula: C13H10ClN3O4S MolecularWeight: 339.7542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O4S/c14-12-7-6-10(8-13(12)17(18)19)9-15-16-22(20,21)11-4-2-1-3-5-11/h1-9,16H/b15-9+