4-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: 4-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylphenyl)sulfonyl-benzenesulfonamide Openeye Name: 4-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylphenyl)sulfonyl-benzenesulfonamide CAS Name: 4-phenyl-N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)-N-(4-phenylphenyl)sulfonylbenzenesulfonamide IUPAC Name: 4-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylphenyl)sulfonylbenzenesulfonamide Traditional Name: 4-phenyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylphenyl)sulfonyl-benzenesulfonamide Formula: C37H27N3O4S2 MolecularWeight: 641.75798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N(C3=C(N=C4N3C=CC=C4)C5=CC=CC=C5)S(=O)(=O)C6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)N(C3=C(N=C4N3C=CC=C4)C5=CC=CC=C5)S(=O)(=O)C6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H27N3O4S2/c41-45(42,33-23-19-30(20-24-33)28-12-4-1-5-13-28)40(46(43,44)34-25-21-31(22-26-34)29-14-6-2-7-15-29)37-36(32-16-8-3-9-17-32)38-35-18-10-11-27-39(35)37/h1-27H