4-[2-(4-chlorophenyl)-5-methanoyl-5-oxidanyl-4H-imidazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[2-(4-chlorophenyl)-5-methanoyl-5-oxidanyl-4H-imidazol-3-yl]benzenesulfonamide Openeye Name: 4-[2-(4-chlorophenyl)-5-formyl-5-hydroxy-4H-imidazol-3-yl]benzenesulfonamide CAS Name: 4-[2-(4-chlorophenyl)-5-formyl-5-hydroxy-4H-imidazol-3-yl]benzenesulfonamide IUPAC Name: 4-[2-(4-chlorophenyl)-5-formyl-5-hydroxy-4H-imidazol-3-yl]benzenesulfonamide Traditional Name: 4-[2-(4-chlorophenyl)-4-formyl-4-hydroxy-2-imidazolin-1-yl]benzenesulfonamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)(C=O)O

Isomeric SMILES

C1C(N=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl)(C=O)O

InChI

InChI=1S/C16H14ClN3O4S/c17-12-3-1-11(2-4-12)15-19-16(22,10-21)9-20(15)13-5-7-14(8-6-13)25(18,23)24/h1-8,10,22H,9H2,(H2,18,23,24)