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

Systemtic Name: 4-bromanyl-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-(5-ethyl-2-thienyl)methyleneamino]benzenesulfonamide Formula: C13H13BrN2O2S2 MolecularWeight: 373.28852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H13BrN2O2S2/c1-2-11-5-6-12(19-11)9-15-16-20(17,18)13-7-3-10(14)4-8-13/h3-9,16H,2H2,1H3/b15-9+