N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-4-ethoxy-benzenesulfonamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O5S/c1-4-25-13-5-7-14(8-6-13)26(21,22)20-19-11-12-9-15(18)17(24-3)16(10-12)23-2/h5-11,20H,4H2,1-3H3/b19-11-