6-oxidanylidene-N3,N8-diphenyl-benzo[c]chromene-3,8-disulfonamide

Systemtic Name: 6-oxidanylidene-N3,N8-diphenyl-benzo[c]chromene-3,8-disulfonamide Openeye Name: 6-oxo-N3,N8-diphenyl-benzo[c]chromene-3,8-disulfonamide CAS Name: 6-oxo-N3,N8-diphenylbenzo[c][1]benzopyran-3,8-disulfonamide IUPAC Name: 6-oxo-3-N,8-N-diphenylbenzo[c]chromene-3,8-disulfonamide Traditional Name: 6-keto-N,N'-diphenyl-benzo[c]chromene-3,8-disulfonamide Formula: C25H18N2O6S2 MolecularWeight: 506.55022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)S(=O)(=O)NC5=CC=CC=C5)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)S(=O)(=O)NC5=CC=CC=C5)OC3=O

InChI

InChI=1S/C25H18N2O6S2/c28-25-23-15-19(34(29,30)26-17-7-3-1-4-8-17)11-13-21(23)22-14-12-20(16-24(22)33-25)35(31,32)27-18-9-5-2-6-10-18/h1-16,26-27H