2-[4-[2-[(3-ethyl-4-methoxy-azulen-1-yl)sulfonylamino]ethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-[(3-ethyl-4-methoxy-azulen-1-yl)sulfonylamino]ethyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-[(3-ethyl-4-methoxy-azulen-1-yl)sulfonylamino]ethyl]phenoxy]acetic acid CAS Name: 2-[4-[2-[(3-ethyl-4-methoxy-1-azulenyl)sulfonylamino]ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-[(3-ethyl-4-methoxyazulen-1-yl)sulfonylamino]ethyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-[(3-ethyl-4-methoxy-azulen-1-yl)sulfonylamino]ethyl]phenoxy]acetic acid Formula: C23H25NO6S MolecularWeight: 443.5127

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=CC=C2OC)C(=C1)S(=O)(=O)NCCC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

CCC1=C2C(=CC=CC=C2OC)C(=C1)S(=O)(=O)NCCC3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C23H25NO6S/c1-3-17-14-21(19-6-4-5-7-20(29-2)23(17)19)31(27,28)24-13-12-16-8-10-18(11-9-16)30-15-22(25)26/h4-11,14,24H,3,12-13,15H2,1-2H3,(H,25,26)