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

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]acetamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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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)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4S/c18-10-11-25-15-8-6-14(7-9-15)12-19-21-17(22)13-20-26(23,24)16-4-2-1-3-5-16/h1-9,12,20H,11,13H2,(H,21,22)/b19-12-