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

Systemtic Name: 4-bromanyl-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-(4-chloro-3-nitro-benzylidene)amino]benzenesulfonamide Formula: C13H9BrClN3O4S MolecularWeight: 418.65026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C13H9BrClN3O4S/c14-10-2-4-11(5-3-10)23(21,22)17-16-8-9-1-6-12(15)13(7-9)18(19)20/h1-8,17H/b16-8+