N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-6-25-18-11-10-17(13-19(18)26-7-2)16(5)21-22-27(23,24)20-12-14(3)8-9-15(20)4/h8-13,22H,6-7H2,1-5H3/b21-16-