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

Systemtic Name: 2-[4-[2-[(4-methoxy-3-methyl-azulen-1-yl)sulfonylamino]ethyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-[(4-methoxy-3-methyl-azulen-1-yl)sulfonylamino]ethyl]phenoxy]acetic acid CAS Name: 2-[4-[2-[(4-methoxy-3-methyl-1-azulenyl)sulfonylamino]ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-[(4-methoxy-3-methylazulen-1-yl)sulfonylamino]ethyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-[(4-methoxy-3-methyl-azulen-1-yl)sulfonylamino]ethyl]phenoxy]acetic acid Formula: C22H23NO6S MolecularWeight: 429.48612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=CC=C2OC)C(=C1)S(=O)(=O)NCCC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

CC1=C2C(=CC=CC=C2OC)C(=C1)S(=O)(=O)NCCC3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C22H23NO6S/c1-15-13-20(18-5-3-4-6-19(28-2)22(15)18)30(26,27)23-12-11-16-7-9-17(10-8-16)29-14-21(24)25/h3-10,13,23H,11-12,14H2,1-2H3,(H,24,25)