N1,N1,N5,N5-tetrakis(phenylmethyl)naphthalene-1,5-disulfonamide

Systemtic Name: N1,N1,N5,N5-tetrakis(phenylmethyl)naphthalene-1,5-disulfonamide Openeye Name: N1,N1,N5,N5-tetrabenzylnaphthalene-1,5-disulfonamide CAS Name: N1,N1,N5,N5-tetrakis(phenylmethyl)naphthalene-1,5-disulfonamide IUPAC Name: 1-N,1-N,5-N,5-N-tetrabenzylnaphthalene-1,5-disulfonamide Traditional Name: N,N,N',N'-tetrabenzylnaphthalene-1,5-disulfonamide Formula: C38H34N2O4S2 MolecularWeight: 646.81756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3C=CC=C4S(=O)(=O)N(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3C=CC=C4S(=O)(=O)N(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C38H34N2O4S2/c41-45(42,39(27-31-15-5-1-6-16-31)28-32-17-7-2-8-18-32)37-25-13-24-36-35(37)23-14-26-38(36)46(43,44)40(29-33-19-9-3-10-20-33)30-34-21-11-4-12-22-34/h1-26H,27-30H2