3-(diethylsulfamoyl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(Z)-(3-methyl-2-thienyl)methyleneamino]benzamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=C(C=CS2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C\C2=C(C=CS2)C

InChI

InChI=1S/C17H21N3O3S2/c1-4-20(5-2)25(22,23)15-8-6-7-14(11-15)17(21)19-18-12-16-13(3)9-10-24-16/h6-12H,4-5H2,1-3H3,(H,19,21)/b18-12-