4-[1-(4-chlorophenyl)-4-naphthalen-2-yl-imidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-[1-(4-chlorophenyl)-4-naphthalen-2-yl-imidazol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(4-chlorophenyl)-4-(2-naphthyl)imidazol-2-yl]benzenesulfonamide CAS Name: 4-[1-(4-chlorophenyl)-4-(2-naphthalenyl)-2-imidazolyl]benzenesulfonamide IUPAC Name: 4-[1-(4-chlorophenyl)-4-naphthalen-2-ylimidazol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-chlorophenyl)-4-(2-naphthyl)imidazol-2-yl]benzenesulfonamide Formula: C25H18ClN3O2S MolecularWeight: 459.94732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CN(C(=N3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CN(C(=N3)C4=CC=C(C=C4)S(=O)(=O)N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN3O2S/c26-21-9-11-22(12-10-21)29-16-24(20-6-5-17-3-1-2-4-19(17)15-20)28-25(29)18-7-13-23(14-8-18)32(27,30)31/h1-16H,(H2,27,30,31)