N2,N2,N7,N7-tetrabutyl-9-hydroxyimino-fluorene-2,7-disulfonamide

Systemtic Name: N2,N2,N7,N7-tetrabutyl-9-hydroxyimino-fluorene-2,7-disulfonamide Openeye Name: N2,N2,N7,N7-tetrabutyl-9-hydroxyimino-fluorene-2,7-disulfonamide CAS Name: N2,N2,N7,N7-tetrabutyl-9-hydroxyiminofluorene-2,7-disulfonamide IUPAC Name: 2-N,2-N,7-N,7-N-tetrabutyl-9-hydroxyiminofluorene-2,7-disulfonamide Traditional Name: N,N,N',N'-tetrabutyl-9-hydroximino-fluorene-2,7-disulfonamide Formula: C29H43N3O5S2 MolecularWeight: 577.79882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)C3=C(C2=NO)C=C(C=C3)S(=O)(=O)N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC2=C(C=C1)C3=C(C2=NO)C=C(C=C3)S(=O)(=O)N(CCCC)CCCC

InChI

InChI=1S/C29H43N3O5S2/c1-5-9-17-31(18-10-6-2)38(34,35)23-13-15-25-26-16-14-24(22-28(26)29(30-33)27(25)21-23)39(36,37)32(19-11-7-3)20-12-8-4/h13-16,21-22,33H,5-12,17-20H2,1-4H3