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

Systemtic Name: 4-[3-ethanoyl-2,5-bis(oxidanylidene)pyrrol-1-yl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-(3-acetyl-2,5-dioxo-pyrrol-1-yl)-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-(3-acetyl-2,5-dioxo-1-pyrrolyl)-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(3-acetyl-2,5-dioxopyrrol-1-yl)-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(3-acetyl-2,5-diketo-3-pyrrolin-1-yl)-N-(2-pyridyl)benzenesulfonamide Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H13N3O5S/c1-11(21)14-10-16(22)20(17(14)23)12-5-7-13(8-6-12)26(24,25)19-15-4-2-3-9-18-15/h2-10H,1H3,(H,18,19)