2-(phenylsulfonylamino)-N-[(Z)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(phenylsulfonylamino)-N-[(Z)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-2-pyridylmethyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-2-pyridylmethyleneamino]acetamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=CC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)N/N=C\C2=CC=CC=N2

InChI

InChI=1S/C14H14N4O3S/c19-14(18-16-10-12-6-4-5-9-15-12)11-17-22(20,21)13-7-2-1-3-8-13/h1-10,17H,11H2,(H,18,19)/b16-10-