4-bromanyl-N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-(5-chloro-2-thienyl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-(5-chloro-2-thienyl)methyleneamino]benzenesulfonamide Formula: C11H8BrClN2O2S2 MolecularWeight: 379.68042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NN=CC2=CC=C(S2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)N/N=C/C2=CC=C(S2)Cl)Br

InChI

InChI=1S/C11H8BrClN2O2S2/c12-8-1-4-10(5-2-8)19(16,17)15-14-7-9-3-6-11(13)18-9/h1-7,15H/b14-7+