N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-4-ethoxy-benzenesulfonamide Formula: C13H13BrN2O3S2 MolecularWeight: 389.28792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(S2)Br

InChI

InChI=1S/C13H13BrN2O3S2/c1-2-19-10-3-6-12(7-4-10)21(17,18)16-15-9-11-5-8-13(14)20-11/h3-9,16H,2H2,1H3/b15-9-