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

Systemtic Name: 4-[3-cyano-2,5-bis(oxidanylidene)pyrrol-1-yl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-(3-cyano-2,5-dioxo-pyrrol-1-yl)-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-(3-cyano-2,5-dioxo-1-pyrrolyl)-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(3-cyano-2,5-dioxopyrrol-1-yl)-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(3-cyano-2,5-diketo-3-pyrrolin-1-yl)-N-(2-pyridyl)benzenesulfonamide Formula: C16H10N4O4S MolecularWeight: 354.34

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O4S/c17-10-11-9-15(21)20(16(11)22)12-4-6-13(7-5-12)25(23,24)19-14-3-1-2-8-18-14/h1-9H,(H,18,19)