N-(1,3-benzodioxol-5-yl)-2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]sulfinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[5-(4-chlorophenyl)-1-methylimidazol-2-yl]sulfinylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]sulfinyl-acetamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1S(=O)CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=CN=C1S(=O)CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O4S/c1-23-15(12-2-4-13(20)5-3-12)9-21-19(23)28(25)10-18(24)22-14-6-7-16-17(8-14)27-11-26-16/h2-9H,10-11H2,1H3,(H,22,24)