N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=C(C=CC(=C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NS(=O)(=O)C2=C(C=CC(=C2)C)C)OC

InChI

InChI=1S/C18H22N2O4S/c1-5-24-16-9-8-15(11-17(16)23-4)12-19-20-25(21,22)18-10-13(2)6-7-14(18)3/h6-12,20H,5H2,1-4H3/b19-12+