3-(dimethylsulfamoyl)-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C19H23N3O5S/c1-5-27-17-10-9-14(11-18(17)26-4)13-20-21-19(23)15-7-6-8-16(12-15)28(24,25)22(2)3/h6-13H,5H2,1-4H3,(H,21,23)/b20-13-