N-[tris(4-phenylphenyl)methyl]benzenesulfonamide

Systemtic Name: N-[tris(4-phenylphenyl)methyl]benzenesulfonamide Openeye Name: N-[tris(4-phenylphenyl)methyl]benzenesulfonamide CAS Name: N-[tris(4-phenylphenyl)methyl]benzenesulfonamide IUPAC Name: N-[tris(4-phenylphenyl)methyl]benzenesulfonamide Traditional Name: N-[tris(4-phenylphenyl)methyl]benzenesulfonamide Formula: C43H33NO2S MolecularWeight: 627.79262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)C4=CC=CC=C4)(C5=CC=C(C=C5)C6=CC=CC=C6)NS(=O)(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=C(C=C3)C4=CC=CC=C4)(C5=CC=C(C=C5)C6=CC=CC=C6)NS(=O)(=O)C7=CC=CC=C7

InChI

InChI=1S/C43H33NO2S/c45-47(46,42-19-11-4-12-20-42)44-43(39-27-21-36(22-28-39)33-13-5-1-6-14-33,40-29-23-37(24-30-40)34-15-7-2-8-16-34)41-31-25-38(26-32-41)35-17-9-3-10-18-35/h1-32,44H