9-hydroxyimino-N2,N2,N7,N7-tetrakis(phenylmethyl)fluorene-2,7-disulfonamide

Systemtic Name: 9-hydroxyimino-N2,N2,N7,N7-tetrakis(phenylmethyl)fluorene-2,7-disulfonamide Openeye Name: N2,N2,N7,N7-tetrabenzyl-9-hydroxyimino-fluorene-2,7-disulfonamide CAS Name: 9-hydroxyimino-N2,N2,N7,N7-tetrakis(phenylmethyl)fluorene-2,7-disulfonamide IUPAC Name: 2-N,2-N,7-N,7-N-tetrabenzyl-9-hydroxyiminofluorene-2,7-disulfonamide Traditional Name: N,N,N',N'-tetrabenzyl-9-hydroximino-fluorene-2,7-disulfonamide Formula: C41H35N3O5S2 MolecularWeight: 713.8637

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)C5=C(C4=NO)C=C(C=C5)S(=O)(=O)N(CC6=CC=CC=C6)CC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)C5=C(C4=NO)C=C(C=C5)S(=O)(=O)N(CC6=CC=CC=C6)CC7=CC=CC=C7

InChI

InChI=1S/C41H35N3O5S2/c45-42-41-39-25-35(50(46,47)43(27-31-13-5-1-6-14-31)28-32-15-7-2-8-16-32)21-23-37(39)38-24-22-36(26-40(38)41)51(48,49)44(29-33-17-9-3-10-18-33)30-34-19-11-4-12-20-34/h1-26,45H,27-30H2