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

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-3-(dimethylsulfamoyl)benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S/c1-21(2)25(23,24)16-5-3-4-15(10-16)17(22)20-19-12-14-8-6-13(11-18)7-9-14/h3-10,12H,1-2H3,(H,20,22)/b19-12-