N-[(E)-[5-bromanyl-2,3-bis(chloranyl)phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-[5-bromanyl-2,3-bis(chloranyl)phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(5-bromo-2,3-dichloro-phenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(5-bromo-2,3-dichlorophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(5-bromo-2,3-dichlorophenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(5-bromo-2,3-dichloro-benzylidene)amino]benzenesulfonamide Formula: C13H9BrCl2N2O2S MolecularWeight: 408.09776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC(=C2Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=CC(=C2Cl)Cl)Br

InChI

InChI=1S/C13H9BrCl2N2O2S/c14-10-6-9(13(16)12(15)7-10)8-17-18-21(19,20)11-4-2-1-3-5-11/h1-8,18H/b17-8+