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

Systemtic Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-methyl-benzenesulfonamide Openeye Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-methyl-benzenesulfonamide CAS Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-methylbenzenesulfonamide IUPAC Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-methylbenzenesulfonamide Traditional Name: 6-(4-chlorophenyl)-2-(1H-imidazol-2-yl)-3-methyl-benzenesulfonamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=CC=C(C=C2)Cl)S(=O)(=O)N)C3=NC=CN3

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=CC=C(C=C2)Cl)S(=O)(=O)N)C3=NC=CN3

InChI

InChI=1S/C16H14ClN3O2S/c1-10-2-7-13(11-3-5-12(17)6-4-11)15(23(18,21)22)14(10)16-19-8-9-20-16/h2-9H,1H3,(H,19,20)(H2,18,21,22)