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

Systemtic Name: N-[(Z)-[5-chloranyl-2-(2-methylpropoxy)phenyl]methylideneamino]-2,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(Z)-(5-chloro-2-isobutoxy-phenyl)methyleneamino]-2,4-dimethoxy-benzenesulfonamide CAS Name: N-[(Z)-[5-chloro-2-(2-methylpropoxy)phenyl]methylideneamino]-2,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(Z)-[5-chloro-2-(2-methylpropoxy)phenyl]methylideneamino]-2,4-dimethoxybenzenesulfonamide Traditional Name: N-[(Z)-(5-chloro-2-isobutoxy-benzylidene)amino]-2,4-dimethoxy-benzenesulfonamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)Cl)C=NNS(=O)(=O)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)Cl)/C=N\NS(=O)(=O)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H23ClN2O5S/c1-13(2)12-27-17-7-5-15(20)9-14(17)11-21-22-28(23,24)19-8-6-16(25-3)10-18(19)26-4/h5-11,13,22H,12H2,1-4H3/b21-11-