6-oxidanylidene-N3,N8-dipyridin-4-yl-benzo[c]chromene-3,8-disulfonamide

Systemtic Name: 6-oxidanylidene-N3,N8-dipyridin-4-yl-benzo[c]chromene-3,8-disulfonamide Openeye Name: 6-oxo-N3,N8-bis(4-pyridyl)benzo[c]chromene-3,8-disulfonamide CAS Name: 6-oxo-N3,N8-dipyridin-4-ylbenzo[c][1]benzopyran-3,8-disulfonamide IUPAC Name: 6-oxo-3-N,8-N-dipyridin-4-ylbenzo[c]chromene-3,8-disulfonamide Traditional Name: 6-keto-N,N'-bis(4-pyridyl)benzo[c]chromene-3,8-disulfonamide Formula: C23H16N4O6S2 MolecularWeight: 508.52634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S(=O)(=O)NC3=CC=NC=C3)C(=O)OC4=C2C=CC(=C4)S(=O)(=O)NC5=CC=NC=C5

Isomeric SMILES

C1=CC2=C(C=C1S(=O)(=O)NC3=CC=NC=C3)C(=O)OC4=C2C=CC(=C4)S(=O)(=O)NC5=CC=NC=C5

InChI

InChI=1S/C23H16N4O6S2/c28-23-21-13-17(34(29,30)26-15-5-9-24-10-6-15)1-3-19(21)20-4-2-18(14-22(20)33-23)35(31,32)27-16-7-11-25-12-8-16/h1-14H,(H,24,26)(H,25,27)