2-chloranyl-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-(dimethylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-(dimethylsulfamoyl)benzamide Openeye Name: 2-chloro-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-(dimethylsulfamoyl)benzamide CAS Name: 2-chloro-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-(dimethylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-(dimethylsulfamoyl)benzamide Traditional Name: 2-chloro-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-5-(dimethylsulfamoyl)benzamide Formula: C18H18Cl2N2O5S MolecularWeight: 445.31692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C18H18Cl2N2O5S/c1-22(2)28(24,25)11-4-5-13(19)12(8-11)18(23)21-15-10-17-16(9-14(15)20)26-6-3-7-27-17/h4-5,8-10H,3,6-7H2,1-2H3,(H,21,23)