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

Systemtic Name: 4-[1-(4-chlorophenyl)-4-methoxy-imidazol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(4-chlorophenyl)-4-methoxy-imidazol-2-yl]benzenesulfonamide CAS Name: 4-[1-(4-chlorophenyl)-4-methoxy-2-imidazolyl]benzenesulfonamide IUPAC Name: 4-[1-(4-chlorophenyl)-4-methoxyimidazol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(4-chlorophenyl)-4-methoxy-imidazol-2-yl]benzenesulfonamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CN(C(=N1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O3S/c1-23-15-10-20(13-6-4-12(17)5-7-13)16(19-15)11-2-8-14(9-3-11)24(18,21)22/h2-10H,1H3,(H2,18,21,22)