N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2,5-dimethyl-benzenesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=C(C)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C(/C)\C2=C(C=CC(=C2)OC)OC

InChI

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