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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4-dimethoxy-benzenesulfonamide Formula: C17H19NO6S MolecularWeight: 365.40086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCCO3)OC

InChI

InChI=1S/C17H19NO6S/c1-21-14-7-5-13(11-16(14)22-2)25(19,20)18-12-4-6-15-17(10-12)24-9-3-8-23-15/h4-7,10-11,18H,3,8-9H2,1-2H3