(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(phenylsulfonylamino)ethanoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(phenylsulfonylamino)ethanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(benzenesulfonamido)acetate CAS Name: 2-(benzenesulfonamido)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(benzenesulfonamido)acetate Traditional Name: 2-(benzenesulfonamido)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C17H16ClNO6S MolecularWeight: 397.83004

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)CNS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)CNS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H16ClNO6S/c18-14-6-12-9-23-11-25-17(12)13(7-14)10-24-16(20)8-19-26(21,22)15-4-2-1-3-5-15/h1-7,19H,8-11H2