2-[[6,7-bis(chloranyl)-3-phenyl-1,4-benzodioxin-2-yl]methylsulfinyl]ethanamide

Systemtic Name: 2-[[6,7-bis(chloranyl)-3-phenyl-1,4-benzodioxin-2-yl]methylsulfinyl]ethanamide Openeye Name: 2-[(6,7-dichloro-3-phenyl-1,4-benzodioxin-2-yl)methylsulfinyl]acetamide CAS Name: 2-[(6,7-dichloro-3-phenyl-1,4-benzodioxin-2-yl)methylsulfinyl]acetamide IUPAC Name: 2-[(6,7-dichloro-3-phenyl-1,4-benzodioxin-2-yl)methylsulfinyl]acetamide Traditional Name: 2-[(6,7-dichloro-3-phenyl-1,4-benzodioxin-2-yl)methylsulfinyl]acetamide Formula: C17H13Cl2NO4S MolecularWeight: 398.26042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=CC(=C(C=C3O2)Cl)Cl)CS(=O)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=CC(=C(C=C3O2)Cl)Cl)CS(=O)CC(=O)N

InChI

InChI=1S/C17H13Cl2NO4S/c18-11-6-13-14(7-12(11)19)24-17(10-4-2-1-3-5-10)15(23-13)8-25(22)9-16(20)21/h1-7H,8-9H2,(H2,20,21)