2-[4-[[(E)-(1-methyl-4-pentadecyl-quinolin-2-ylidene)amino]sulfamoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[(E)-(1-methyl-4-pentadecyl-quinolin-2-ylidene)amino]sulfamoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[(E)-(1-methyl-4-pentadecyl-2-quinolylidene)amino]sulfamoyl]phenoxy]acetic acid CAS Name: 2-[4-[[(E)-(1-methyl-4-pentadecyl-2-quinolinylidene)amino]sulfamoyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[(E)-(1-methyl-4-pentadecylquinolin-2-ylidene)amino]sulfamoyl]phenoxy]acetic acid Traditional Name: 2-[4-[[(E)-(1-methyl-4-pentadecyl-2-quinolylidene)amino]sulfamoyl]phenoxy]acetic acid Formula: C33H47N3O5S MolecularWeight: 597.80838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=NNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)O)N(C3=CC=CC=C31)C

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C/C(=N\NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)O)/N(C3=CC=CC=C31)C

InChI

InChI=1S/C33H47N3O5S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-27-25-32(36(2)31-20-17-16-19-30(27)31)34-35-42(39,40)29-23-21-28(22-24-29)41-26-33(37)38/h16-17,19-25,35H,3-15,18,26H2,1-2H3,(H,37,38)/b34-32+