2-[4-[(5-methanoyl-4-methoxy-2-phenyl-imidazol-1-yl)methyl]phenyl]-6-[2-(3-methylsulfonylphenyl)phenyl]sulfonyl-benzenesulfonamide

Systemtic Name: 2-[4-[(5-methanoyl-4-methoxy-2-phenyl-imidazol-1-yl)methyl]phenyl]-6-[2-(3-methylsulfonylphenyl)phenyl]sulfonyl-benzenesulfonamide Openeye Name: 2-[4-[(5-formyl-4-methoxy-2-phenyl-imidazol-1-yl)methyl]phenyl]-6-[2-(3-methylsulfonylphenyl)phenyl]sulfonyl-benzenesulfonamide CAS Name: 2-[4-[(5-formyl-4-methoxy-2-phenyl-1-imidazolyl)methyl]phenyl]-6-[2-(3-methylsulfonylphenyl)phenyl]sulfonylbenzenesulfonamide IUPAC Name: 2-[4-[(5-formyl-4-methoxy-2-phenylimidazol-1-yl)methyl]phenyl]-6-[2-(3-methylsulfonylphenyl)phenyl]sulfonylbenzenesulfonamide Traditional Name: 2-[4-[(5-formyl-4-methoxy-2-phenyl-imidazol-1-yl)methyl]phenyl]-6-[2-(3-mesylphenyl)phenyl]sulfonyl-benzenesulfonamide Formula: C37H31N3O8S3 MolecularWeight: 741.85234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N(C(=N1)C2=CC=CC=C2)CC3=CC=C(C=C3)C4=C(C(=CC=C4)S(=O)(=O)C5=CC=CC=C5C6=CC(=CC=C6)S(=O)(=O)C)S(=O)(=O)N)C=O

Isomeric SMILES

COC1=C(N(C(=N1)C2=CC=CC=C2)CC3=CC=C(C=C3)C4=C(C(=CC=C4)S(=O)(=O)C5=CC=CC=C5C6=CC(=CC=C6)S(=O)(=O)C)S(=O)(=O)N)C=O

InChI

InChI=1S/C37H31N3O8S3/c1-48-37-32(24-41)40(36(39-37)27-10-4-3-5-11-27)23-25-18-20-26(21-19-25)31-15-9-17-34(35(31)51(38,46)47)50(44,45)33-16-7-6-14-30(33)28-12-8-13-29(22-28)49(2,42)43/h3-22,24H,23H2,1-2H3,(H2,38,46,47)