N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-4-bromanyl-benzenesulfonamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-4-bromanyl-benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-(2,6-dichlorophenyl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-(2,6-dichlorophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-(2,6-dichlorophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-(2,6-dichlorobenzylidene)amino]benzenesulfonamide Formula: C13H9BrCl2N2O2S MolecularWeight: 408.09776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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