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

Systemtic Name: 4-[3,4-bis(chloranyl)-2,5-bis(oxidanylidene)pyrrol-1-yl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-(3,4-dichloro-2,5-dioxo-pyrrol-1-yl)-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-(3,4-dichloro-2,5-dioxo-1-pyrrolyl)-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(3,4-dichloro-2,5-dioxopyrrol-1-yl)-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-(3,4-dichloro-2,5-diketo-3-pyrrolin-1-yl)-N-(2-pyrimidyl)benzenesulfonamide Formula: C14H8Cl2N4O4S MolecularWeight: 399.20872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C3=O)Cl)Cl

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C3=O)Cl)Cl

InChI

InChI=1S/C14H8Cl2N4O4S/c15-10-11(16)13(22)20(12(10)21)8-2-4-9(5-3-8)25(23,24)19-14-17-6-1-7-18-14/h1-7H,(H,17,18,19)