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

Systemtic Name: 6-(4-chlorophenyl)-3-ethyl-2-(1H-imidazol-2-yl)benzenesulfonamide Openeye Name: 6-(4-chlorophenyl)-3-ethyl-2-(1H-imidazol-2-yl)benzenesulfonamide CAS Name: 6-(4-chlorophenyl)-3-ethyl-2-(1H-imidazol-2-yl)benzenesulfonamide IUPAC Name: 6-(4-chlorophenyl)-3-ethyl-2-(1H-imidazol-2-yl)benzenesulfonamide Traditional Name: 6-(4-chlorophenyl)-3-ethyl-2-(1H-imidazol-2-yl)benzenesulfonamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)C2=CC=C(C=C2)Cl)S(=O)(=O)N)C3=NC=CN3

Isomeric SMILES

CCC1=C(C(=C(C=C1)C2=CC=C(C=C2)Cl)S(=O)(=O)N)C3=NC=CN3

InChI

InChI=1S/C17H16ClN3O2S/c1-2-11-5-8-14(12-3-6-13(18)7-4-12)16(24(19,22)23)15(11)17-20-9-10-21-17/h3-10H,2H2,1H3,(H,20,21)(H2,19,22,23)