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

Systemtic Name: 4-[3-ethanoyl-2,5-bis(oxidanylidene)pyrrol-1-yl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-(3-acetyl-2,5-dioxo-pyrrol-1-yl)-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-(3-acetyl-2,5-dioxo-1-pyrrolyl)-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(3-acetyl-2,5-dioxopyrrol-1-yl)-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-(3-acetyl-2,5-diketo-3-pyrrolin-1-yl)-N-(2-pyrimidyl)benzenesulfonamide Formula: C16H12N4O5S MolecularWeight: 372.35528

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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=NC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O5S/c1-10(21)13-9-14(22)20(15(13)23)11-3-5-12(6-4-11)26(24,25)19-16-17-7-2-8-18-16/h2-9H,1H3,(H,17,18,19)