4-[3-cyano-2,5-bis(oxidanylidene)pyrrol-1-yl]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[3-cyano-2,5-bis(oxidanylidene)pyrrol-1-yl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-(3-cyano-2,5-dioxo-pyrrol-1-yl)-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-(3-cyano-2,5-dioxo-1-pyrrolyl)-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(3-cyano-2,5-dioxopyrrol-1-yl)-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-(3-cyano-2,5-diketo-3-pyrrolin-1-yl)-N-(2-pyrimidyl)benzenesulfonamide Formula: C15H9N5O4S MolecularWeight: 355.32806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C=C(C3=O)C#N

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C=C(C3=O)C#N

InChI

InChI=1S/C15H9N5O4S/c16-9-10-8-13(21)20(14(10)22)11-2-4-12(5-3-11)25(23,24)19-15-17-6-1-7-18-15/h1-8H,(H,17,18,19)