N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C16H15NO6S MolecularWeight: 349.3584

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4)OC1

InChI

InChI=1S/C16H15NO6S/c18-24(19,17-11-2-4-14-15(8-11)23-10-22-14)12-3-5-13-16(9-12)21-7-1-6-20-13/h2-5,8-9,17H,1,6-7,10H2