(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-[(3-chlorophenyl)sulfonylamino]propanoate

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-[(3-chlorophenyl)sulfonylamino]propanoate Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-[(3-chlorophenyl)sulfonylamino]propanoate CAS Name: 3-[(3-chlorophenyl)sulfonylamino]propanoic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-[(3-chlorophenyl)sulfonylamino]propanoate Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]propionic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C18H17BrClNO6S MolecularWeight: 490.75268

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)COC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)COC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17BrClNO6S/c19-15-10-17-16(25-6-7-26-17)8-12(15)11-27-18(22)4-5-21-28(23,24)14-3-1-2-13(20)9-14/h1-3,8-10,21H,4-7,11H2