2-[5-(4-chlorophenyl)-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1-prop-2-enyl-imidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[1-allyl-5-(4-chlorophenyl)imidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1-prop-2-enyl-2-imidazolyl]thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[5-(4-chlorophenyl)-1-prop-2-enylimidazol-2-yl]sulfanyl-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[[1-allyl-5-(4-chlorophenyl)imidazol-2-yl]thio]-N-(3-sulfamoylphenyl)acetamide Formula: C20H19ClN4O3S2 MolecularWeight: 462.97286

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CN=C1SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C(=CN=C1SCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN4O3S2/c1-2-10-25-18(14-6-8-15(21)9-7-14)12-23-20(25)29-13-19(26)24-16-4-3-5-17(11-16)30(22,27)28/h2-9,11-12H,1,10,13H2,(H,24,26)(H2,22,27,28)