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

Systemtic Name: 4-[2-(4-chlorophenyl)-5-cyano-5-oxidanyl-4H-imidazol-3-yl]benzenesulfonamide Openeye Name: 4-[2-(4-chlorophenyl)-5-cyano-5-hydroxy-4H-imidazol-3-yl]benzenesulfonamide CAS Name: 4-[2-(4-chlorophenyl)-5-cyano-5-hydroxy-4H-imidazol-3-yl]benzenesulfonamide IUPAC Name: 4-[2-(4-chlorophenyl)-5-cyano-5-hydroxy-4H-imidazol-3-yl]benzenesulfonamide Traditional Name: 4-[2-(4-chlorophenyl)-4-cyano-4-hydroxy-2-imidazolin-1-yl]benzenesulfonamide Formula: C16H13ClN4O3S MolecularWeight: 376.81742

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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#N)O

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O3S/c17-12-3-1-11(2-4-12)15-20-16(22,9-18)10-21(15)13-5-7-14(8-6-13)25(19,23)24/h1-8,22H,10H2,(H2,19,23,24)