4-bromanyl-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]benzenesulfonamide Formula: C14H15BrN2O2S2 MolecularWeight: 387.3151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2O2S2/c1-3-12-6-9-14(20-12)10(2)16-17-21(18,19)13-7-4-11(15)5-8-13/h4-9,17H,3H2,1-2H3/b16-10+