N-[2-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]-3-chloranyl-1-benzothiophene-2-sulfonamide

Systemtic Name: N-[2-[6-[bis(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1H-pyrimidin-2-yl]phenyl]-3-chloranyl-1-benzothiophene-2-sulfonamide Openeye Name: 3-chloro-N-[2-[6-(dihydroxymethylene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]benzothiophene-2-sulfonamide CAS Name: 3-chloro-N-[2-[6-(dihydroxymethylidene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]-1-benzothiophene-2-sulfonamide IUPAC Name: 3-chloro-N-[2-[6-(dihydroxymethylidene)-4,5-dioxo-1H-pyrimidin-2-yl]phenyl]-1-benzothiophene-2-sulfonamide Traditional Name: 3-chloro-N-[2-[6-(dihydroxymethylene)-4,5-diketo-1H-pyrimidin-2-yl]phenyl]benzothiophene-2-sulfonamide Formula: C19H12ClN3O6S2 MolecularWeight: 477.89808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=O)C(=O)C(=C(O)O)N2)NS(=O)(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=O)C(=O)C(=C(O)O)N2)NS(=O)(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H12ClN3O6S2/c20-13-10-6-2-4-8-12(10)30-19(13)31(28,29)23-11-7-3-1-5-9(11)16-21-14(18(26)27)15(24)17(25)22-16/h1-8,23,26-27H,(H,21,22,25)