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

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-methoxy-benzenesulfonamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-4-methoxy-benzenesulfonamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-4-methoxybenzenesulfonamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-4-methoxybenzenesulfonamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-4-methoxy-benzenesulfonamide Formula: C13H13ClN2O3S2 MolecularWeight: 344.83692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNS(=O)(=O)C1=CC=C(C=C1)OC)C2=CC=C(S2)Cl

Isomeric SMILES

C/C(=N/NS(=O)(=O)C1=CC=C(C=C1)OC)/C2=CC=C(S2)Cl

InChI

InChI=1S/C13H13ClN2O3S2/c1-9(12-7-8-13(14)20-12)15-16-21(17,18)11-5-3-10(19-2)4-6-11/h3-8,16H,1-2H3/b15-9-