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

Systemtic Name: 2-[4-[2-[(3-methylazulen-1-yl)sulfonylamino]ethyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-[(3-methylazulen-1-yl)sulfonylamino]ethyl]phenoxy]acetic acid CAS Name: 2-[4-[2-[(3-methyl-1-azulenyl)sulfonylamino]ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-[(3-methylazulen-1-yl)sulfonylamino]ethyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-[(3-methylazulen-1-yl)sulfonylamino]ethyl]phenoxy]acetic acid Formula: C21H21NO5S MolecularWeight: 399.46014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C1=CC=CC=C2)S(=O)(=O)NCCC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

CC1=CC(=C2C1=CC=CC=C2)S(=O)(=O)NCCC3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C21H21NO5S/c1-15-13-20(19-6-4-2-3-5-18(15)19)28(25,26)22-12-11-16-7-9-17(10-8-16)27-14-21(23)24/h2-10,13,22H,11-12,14H2,1H3,(H,23,24)