3-(dimethylsulfamoyl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-ethoxyphenyl)methyleneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-ethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-(4-ethoxybenzylidene)amino]benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-4-25-16-10-8-14(9-11-16)13-19-20-18(22)15-6-5-7-17(12-15)26(23,24)21(2)3/h5-13H,4H2,1-3H3,(H,20,22)/b19-13-