3-(dimethylsulfamoyl)-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-3-(dimethylsulfamoyl)benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-3-(dimethylsulfamoyl)benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-5-11-28-18-10-9-15(12-19(18)27-4)14-21-22-20(24)16-7-6-8-17(13-16)29(25,26)23(2)3/h5-10,12-14H,1,11H2,2-4H3,(H,22,24)/b21-14-