2-[4-[2-[(6-methyl-1,3-benzodioxol-5-yl)sulfonylamino]ethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-[(6-methyl-1,3-benzodioxol-5-yl)sulfonylamino]ethyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-[(6-methyl-1,3-benzodioxol-5-yl)sulfonylamino]ethyl]phenoxy]acetic acid CAS Name: 2-[4-[2-[(6-methyl-1,3-benzodioxol-5-yl)sulfonylamino]ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-[(6-methyl-1,3-benzodioxol-5-yl)sulfonylamino]ethyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-[(6-methyl-1,3-benzodioxol-5-yl)sulfonylamino]ethyl]phenoxy]acetic acid Formula: C18H19NO7S MolecularWeight: 393.41096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NCCC3=CC=C(C=C3)OCC(=O)O)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NCCC3=CC=C(C=C3)OCC(=O)O)OCO2

InChI

InChI=1S/C18H19NO7S/c1-12-8-15-16(26-11-25-15)9-17(12)27(22,23)19-7-6-13-2-4-14(5-3-13)24-10-18(20)21/h2-5,8-9,19H,6-7,10-11H2,1H3,(H,20,21)