2,5-dimethyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 2,5-dimethyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(3-benzyloxyphenyl)methyleneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: 2,5-dimethyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(3-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(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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