N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-4-bromanyl-benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-(2,3-dichlorophenyl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-(2,3-dichlorobenzylidene)amino]benzenesulfonamide Formula: C13H9BrCl2N2O2S MolecularWeight: 408.09776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C=NNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

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