2-(phenylsulfonylamino)-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide

Systemtic Name: 2-(phenylsulfonylamino)-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-pyridin-3-ylethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3S/c1-12(13-6-5-9-16-10-13)18-19-15(20)11-17-23(21,22)14-7-3-2-4-8-14/h2-10,17H,11H2,1H3,(H,19,20)/b18-12-