N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(4-cyanophenyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-(4-cyanophenyl)methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(4-cyanophenyl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(4-cyanobenzylidene)amino]acetamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3S/c17-10-13-6-8-14(9-7-13)11-18-20-16(21)12-19-24(22,23)15-4-2-1-3-5-15/h1-9,11,19H,12H2,(H,20,21)/b18-11-