N-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[(Z)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[(Z)-(4-butoxy-3-methoxy-benzylidene)amino]-2,5-dimethoxy-benzenesulfonamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=C(C=CC(=C2)OC)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NS(=O)(=O)C2=C(C=CC(=C2)OC)OC)OC

InChI

InChI=1S/C20H26N2O6S/c1-5-6-11-28-17-9-7-15(12-19(17)27-4)14-21-22-29(23,24)20-13-16(25-2)8-10-18(20)26-3/h7-10,12-14,22H,5-6,11H2,1-4H3/b21-14-