1,1,3-tris(oxidanylidene)-N,2-dipyridin-2-yl-1,2-benzothiazole-6-sulfonamide

Systemtic Name: 1,1,3-tris(oxidanylidene)-N,2-dipyridin-2-yl-1,2-benzothiazole-6-sulfonamide Openeye Name: 1,1,3-trioxo-N,2-bis(2-pyridyl)-1,2-benzothiazole-6-sulfonamide CAS Name: 1,1,3-trioxo-N,2-bis(2-pyridinyl)-1,2-benzothiazole-6-sulfonamide IUPAC Name: 1,1,3-trioxo-N,2-dipyridin-2-yl-1,2-benzothiazole-6-sulfonamide Traditional Name: 1,1,3-triketo-N,2-bis(2-pyridyl)-1,2-benzothiazole-6-sulfonamide Formula: C17H12N4O5S2 MolecularWeight: 416.43098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)C(=O)N(S3(=O)=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)C(=O)N(S3(=O)=O)C4=CC=CC=N4

InChI

InChI=1S/C17H12N4O5S2/c22-17-13-8-7-12(27(23,24)20-15-5-1-3-9-18-15)11-14(13)28(25,26)21(17)16-6-2-4-10-19-16/h1-11H,(H,18,20)