2,5-dimethyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 2,5-dimethyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: 2,5-dimethyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(4-benzoxybenzylidene)amino]-2,5-dimethyl-benzenesulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)N/N=C\C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-17-8-9-18(2)22(14-17)28(25,26)24-23-15-19-10-12-21(13-11-19)27-16-20-6-4-3-5-7-20/h3-15,24H,16H2,1-2H3/b23-15-