N-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNS(=O)(=O)C2=C(C=CC(=C2)C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NS(=O)(=O)C2=C(C=CC(=C2)C)C)OCC

InChI

InChI=1S/C20H25ClN2O4S/c1-5-9-27-20-17(21)11-16(12-18(20)26-6-2)13-22-23-28(24,25)19-10-14(3)7-8-15(19)4/h7-8,10-13,23H,5-6,9H2,1-4H3/b22-13-