N-[(Z)-(5-chloranyl-2-propan-2-yloxy-phenyl)methylideneamino]-2,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-(5-chloranyl-2-propan-2-yloxy-phenyl)methylideneamino]-2,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(Z)-(5-chloro-2-isopropoxy-phenyl)methyleneamino]-2,4-dimethoxy-benzenesulfonamide CAS Name: N-[(Z)-(5-chloro-2-propan-2-yloxyphenyl)methylideneamino]-2,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(Z)-(5-chloro-2-propan-2-yloxyphenyl)methylideneamino]-2,4-dimethoxybenzenesulfonamide Traditional Name: N-[(Z)-(5-chloro-2-isopropoxy-benzylidene)amino]-2,4-dimethoxy-benzenesulfonamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Cl)C=NNS(=O)(=O)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Cl)/C=N\NS(=O)(=O)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-12(2)26-16-7-5-14(19)9-13(16)11-20-21-27(22,23)18-8-6-15(24-3)10-17(18)25-4/h5-12,21H,1-4H3/b20-11-