N1,N2,N3,N4-tetraphenylnaphthalene-1,2,3,4-tetrasulfonamide

Systemtic Name: N1,N2,N3,N4-tetraphenylnaphthalene-1,2,3,4-tetrasulfonamide Openeye Name: N1,N2,N3,N4-tetraphenylnaphthalene-1,2,3,4-tetrasulfonamide CAS Name: N1,N2,N3,N4-tetraphenylnaphthalene-1,2,3,4-tetrasulfonamide IUPAC Name: 1-N,2-N,3-N,4-N-tetraphenylnaphthalene-1,2,3,4-tetrasulfonamide Traditional Name: N1,N2,N3,N4-tetraphenylnaphthalene-1,2,3,4-tetrasulfonamide Formula: C34H28N4O8S4 MolecularWeight: 748.86812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=C(C3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4)S(=O)(=O)NC5=CC=CC=C5)S(=O)(=O)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=C(C3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4)S(=O)(=O)NC5=CC=CC=C5)S(=O)(=O)NC6=CC=CC=C6

InChI

InChI=1S/C34H28N4O8S4/c39-47(40,35-25-15-5-1-6-16-25)31-29-23-13-14-24-30(29)32(48(41,42)36-26-17-7-2-8-18-26)34(50(45,46)38-28-21-11-4-12-22-28)33(31)49(43,44)37-27-19-9-3-10-20-27/h1-24,35-38H