9-hydroxyimino-N2,N2,N7,N7-tetrakis(3-methylbutyl)fluorene-2,7-disulfonamide

Systemtic Name: 9-hydroxyimino-N2,N2,N7,N7-tetrakis(3-methylbutyl)fluorene-2,7-disulfonamide Openeye Name: 9-hydroxyimino-N2,N2,N7,N7-tetraisopentyl-fluorene-2,7-disulfonamide CAS Name: 9-hydroxyimino-N2,N2,N7,N7-tetrakis(3-methylbutyl)fluorene-2,7-disulfonamide IUPAC Name: 9-hydroxyimino-2-N,2-N,7-N,7-N-tetrakis(3-methylbutyl)fluorene-2,7-disulfonamide Traditional Name: 9-hydroximino-N,N,N',N'-tetraisoamyl-fluorene-2,7-disulfonamide Formula: C33H51N3O5S2 MolecularWeight: 633.90514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)S(=O)(=O)C1=CC2=C(C=C1)C3=C(C2=NO)C=C(C=C3)S(=O)(=O)N(CCC(C)C)CCC(C)C

Isomeric SMILES

CC(C)CCN(CCC(C)C)S(=O)(=O)C1=CC2=C(C=C1)C3=C(C2=NO)C=C(C=C3)S(=O)(=O)N(CCC(C)C)CCC(C)C

InChI

InChI=1S/C33H51N3O5S2/c1-23(2)13-17-35(18-14-24(3)4)42(38,39)27-9-11-29-30-12-10-28(22-32(30)33(34-37)31(29)21-27)43(40,41)36(19-15-25(5)6)20-16-26(7)8/h9-12,21-26,37H,13-20H2,1-8H3