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

Systemtic Name: 4-(dimethylsulfamoyl)-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide CAS Name: 4-(dimethylsulfamoyl)-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide Formula: C18H19N3O7S MolecularWeight: 421.42436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCCO3

InChI

InChI=1S/C18H19N3O7S/c1-20(2)29(25,26)13-6-4-12(5-7-13)18(22)19-14-10-16-17(11-15(14)21(23)24)28-9-3-8-27-16/h4-7,10-11H,3,8-9H2,1-2H3,(H,19,22)