5,5-bis(oxidanylidene)-N-quinolin-8-yl-6H-benzo[c][1,2]benzothiazine-8-sulfonamide

Systemtic Name: 5,5-bis(oxidanylidene)-N-quinolin-8-yl-6H-benzo[c][1,2]benzothiazine-8-sulfonamide Openeye Name: 5,5-dioxo-N-(8-quinolyl)-6H-benzo[c][1,2]benzothiazine-8-sulfonamide CAS Name: 5,5-dioxo-N-(8-quinolinyl)-6H-benzo[c][1,2]benzothiazine-8-sulfonamide IUPAC Name: 5,5-dioxo-N-quinolin-8-yl-6H-benzo[c][1,2]benzothiazine-8-sulfonamide Traditional Name: 5,5-diketo-N-(8-quinolyl)-6H-benzo[c][1,2]benzothiazine-8-sulfonamide Formula: C21H15N3O4S2 MolecularWeight: 437.4915

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC5=C4N=CC=C5)NS2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC5=C4N=CC=C5)NS2(=O)=O

InChI

InChI=1S/C21H15N3O4S2/c25-29(26,23-18-8-3-5-14-6-4-12-22-21(14)18)15-10-11-16-17-7-1-2-9-20(17)30(27,28)24-19(16)13-15/h1-13,23-24H