2-[3-chloranyl-4-[(5-methanoyl-4-phenoxy-2-phenyl-imidazol-1-yl)methyl]phenyl]benzenesulfonamide

Systemtic Name: 2-[3-chloranyl-4-[(5-methanoyl-4-phenoxy-2-phenyl-imidazol-1-yl)methyl]phenyl]benzenesulfonamide Openeye Name: 2-[3-chloro-4-[(5-formyl-4-phenoxy-2-phenyl-imidazol-1-yl)methyl]phenyl]benzenesulfonamide CAS Name: 2-[3-chloro-4-[(5-formyl-4-phenoxy-2-phenyl-1-imidazolyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 2-[3-chloro-4-[(5-formyl-4-phenoxy-2-phenylimidazol-1-yl)methyl]phenyl]benzenesulfonamide Traditional Name: 2-[3-chloro-4-[(5-formyl-4-phenoxy-2-phenyl-imidazol-1-yl)methyl]phenyl]benzenesulfonamide Formula: C29H22ClN3O4S MolecularWeight: 544.02068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(N2CC3=C(C=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)Cl)C=O)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(N2CC3=C(C=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)Cl)C=O)OC5=CC=CC=C5

InChI

InChI=1S/C29H22ClN3O4S/c30-25-17-21(24-13-7-8-14-27(24)38(31,35)36)15-16-22(25)18-33-26(19-34)29(37-23-11-5-2-6-12-23)32-28(33)20-9-3-1-4-10-20/h1-17,19H,18H2,(H2,31,35,36)