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

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,4-diethoxy-benzenesulfonamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,4-diethoxy-benzenesulfonamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,4-diethoxybenzenesulfonamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,4-diethoxybenzenesulfonamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,4-diethoxy-benzenesulfonamide Formula: C19H22ClNO6S MolecularWeight: 427.89908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2Cl)OCCCO3)OCC

InChI

InChI=1S/C19H22ClNO6S/c1-3-24-16-7-6-13(10-17(16)25-4-2)28(22,23)21-15-12-19-18(11-14(15)20)26-8-5-9-27-19/h6-7,10-12,21H,3-5,8-9H2,1-2H3