6-oxidanylidenebenzo[c]chromene-3,8-disulfonamide

Systemtic Name: 6-oxidanylidenebenzo[c]chromene-3,8-disulfonamide Openeye Name: 6-oxobenzo[c]chromene-3,8-disulfonamide CAS Name: 6-oxobenzo[c][1]benzopyran-3,8-disulfonamide IUPAC Name: 6-oxobenzo[c]chromene-3,8-disulfonamide Traditional Name: 6-ketobenzo[c]chromene-3,8-disulfonamide Formula: C13H10N2O6S2 MolecularWeight: 354.3583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1S(=O)(=O)N)C(=O)OC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=C1S(=O)(=O)N)C(=O)OC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C13H10N2O6S2/c14-22(17,18)7-1-3-9-10-4-2-8(23(15,19)20)6-12(10)21-13(16)11(9)5-7/h1-6H,(H2,14,17,18)(H2,15,19,20)