4-[2-[6-(hydroxymethyl)-3,4-bis(oxidanylidene)pyran-2-ylidene]hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[2-[6-(hydroxymethyl)-3,4-bis(oxidanylidene)pyran-2-ylidene]hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[2-[6-(hydroxymethyl)-3,4-dioxo-pyran-2-ylidene]hydrazino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[2-[6-(hydroxymethyl)-3,4-dioxo-2-pyranylidene]hydrazinyl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[2-[6-(hydroxymethyl)-3,4-dioxopyran-2-ylidene]hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[N'-(3,4-diketo-6-methylol-pyran-2-ylidene)hydrazino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C16H13N5O6S MolecularWeight: 403.36932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=O)C(=O)C=C(O3)CO

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NN=C3C(=O)C(=O)C=C(O3)CO

InChI

InChI=1S/C16H13N5O6S/c22-9-11-8-13(23)14(24)15(27-11)20-19-10-2-4-12(5-3-10)28(25,26)21-16-17-6-1-7-18-16/h1-8,19,22H,9H2,(H,17,18,21)