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2-[[4-[[(4-methylphenyl)sulfonylamino]methyl]-3,4-dihydro-2H-chromen-8-yl]oxy]ethanoic acid

2-[[4-[[(4-methylphenyl)sulfonylamino]methyl]-3,4-dihydro-2H-chromen-8-yl]oxy]ethanoic acid

Systemtic Name:2-[[4-[[(4-methylphenyl)sulfonylamino]methyl]-3,4-dihydro-2H-chromen-8-yl]oxy]ethanoic acid
Openeye Name:2-[4-[(p-tolylsulfonylamino)methyl]chroman-8-yl]oxyacetic acid
CAS Name:2-[[4-[[(4-methylphenyl)sulfonylamino]methyl]-3,4-dihydro-2H-1-benzopyran-8-yl]oxy]acetic acid
IUPAC Name:2-[[4-[[(4-methylphenyl)sulfonylamino]methyl]-3,4-dihydro-2H-chromen-8-yl]oxy]acetic acid
Traditional Name:2-[4-[(tosylamino)methyl]chroman-8-yl]oxyacetic acid
Formula: C19H21NO6S
MolecularWeight: 391.43814
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCOC3=C2C=CC=C3OCC(=O)O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCOC3=C2C=CC=C3OCC(=O)O


InChI

InChI=1S/C19H21NO6S/c1-13-5-7-15(8-6-13)27(23,24)20-11-14-9-10-25-19-16(14)3-2-4-17(19)26-12-18(21)22/h2-8,14,20H,9-12H2,1H3,(H,21,22)


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