4-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: 4-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)sulfamoyl]-N-methylbenzamide Traditional Name: 4-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)sulfamoyl]-N-methyl-benzamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5S/c1-19-17(21)11-3-5-12(6-4-11)26(22,23)20-14-10-16-15(9-13(14)18)24-7-2-8-25-16/h3-6,9-10,20H,2,7-8H2,1H3,(H,19,21)