(NE)-N-(1-oxidanyl-3-phenoxy-pyridin-4-ylidene)methanesulfonamide

Systemtic Name: (NE)-N-(1-oxidanyl-3-phenoxy-pyridin-4-ylidene)methanesulfonamide Openeye Name: (NE)-N-(1-hydroxy-3-phenoxy-4-pyridylidene)methanesulfonamide CAS Name: (NE)-N-(1-hydroxy-3-phenoxy-4-pyridinylidene)methanesulfonamide IUPAC Name: (NE)-N-(1-hydroxy-3-phenoxypyridin-4-ylidene)methanesulfonamide Traditional Name: (NE)-N-(1-hydroxy-3-phenoxy-4-pyridylidene)methanesulfonamide Formula: C12H12N2O4S MolecularWeight: 280.29968

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N=C1C=CN(C=C1OC2=CC=CC=C2)O

Isomeric SMILES

CS(=O)(=O)/N=C/1\C=CN(C=C1OC2=CC=CC=C2)O

InChI

InChI=1S/C12H12N2O4S/c1-19(16,17)13-11-7-8-14(15)9-12(11)18-10-5-3-2-4-6-10/h2-9,15H,1H3/b13-11+