N-(6-chloranyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C16H14ClNO6S MolecularWeight: 383.80346

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3Cl)OCO4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3Cl)OCO4)OC1

InChI

InChI=1S/C16H14ClNO6S/c17-11-7-15-16(24-9-23-15)8-12(11)18-25(19,20)10-2-3-13-14(6-10)22-5-1-4-21-13/h2-3,6-8,18H,1,4-5,9H2