5-[[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonylamino]carbamoyl]-2-chloranyl-N-(4-chlorophenyl)benzenesulfonamide

Systemtic Name: 5-[[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonylamino]carbamoyl]-2-chloranyl-N-(4-chlorophenyl)benzenesulfonamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-5-[[(2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 2-chloro-N-(4-chlorophenyl)-5-[[[(2,4-dioxo-1H-pyrimidin-6-yl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-5-[[(2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-5-[[(2,4-diketo-1H-pyrimidine-6-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C18H13Cl2N5O6S MolecularWeight: 498.29672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC(=O)NC(=O)N3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC(=O)NC(=O)N3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N5O6S/c19-10-2-4-11(5-3-10)25-32(30,31)14-7-9(1-6-12(14)20)16(27)23-24-17(28)13-8-15(26)22-18(29)21-13/h1-8,25H,(H,23,27)(H,24,28)(H2,21,22,26,29)