N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-[4-(cyanomethoxy)phenyl]ethylideneamino]acetamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=CC=C(C=C2)OCC#N

Isomeric SMILES

C/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C18H18N4O4S/c1-14(15-7-9-16(10-8-15)26-12-11-19)21-22-18(23)13-20-27(24,25)17-5-3-2-4-6-17/h2-10,20H,12-13H2,1H3,(H,22,23)/b21-14-