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

Systemtic Name: 4-[3-chloranyl-2,5-bis(oxidanylidene)-4-piperidin-1-yl-pyrrol-1-yl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[3-chloro-2,5-dioxo-4-(1-piperidyl)pyrrol-1-yl]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[3-chloro-2,5-dioxo-4-(1-piperidinyl)-1-pyrrolyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2,5-dioxo-4-piperidin-1-ylpyrrol-1-yl)-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(3-chloro-2,5-diketo-4-piperidino-3-pyrrolin-1-yl)-N-(2-pyridyl)benzenesulfonamide Formula: C20H19ClN4O4S MolecularWeight: 446.90726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C(=O)N(C2=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)Cl

InChI

InChI=1S/C20H19ClN4O4S/c21-17-18(24-12-4-1-5-13-24)20(27)25(19(17)26)14-7-9-15(10-8-14)30(28,29)23-16-6-2-3-11-22-16/h2-3,6-11H,1,4-5,12-13H2,(H,22,23)