N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-4-ethoxy-benzenesulfonamide Formula: C14H15ClN2O3S2 MolecularWeight: 358.8635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(S2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O3S2/c1-3-20-11-4-6-12(7-5-11)22(18,19)17-16-10(2)13-8-9-14(15)21-13/h4-9,17H,3H2,1-2H3/b16-10-