6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-methoxy-benzenesulfonamide

Systemtic Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-methoxy-benzenesulfonamide Openeye Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-methoxy-benzenesulfonamide CAS Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-methoxybenzenesulfonamide IUPAC Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-methoxybenzenesulfonamide Traditional Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-methoxy-benzenesulfonamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CC=C(C=C2)Cl)S(=O)(=O)N)C3=NC=CN3

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CC=C(C=C2)Cl)S(=O)(=O)N)C3=NC=CN3

InChI

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