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

Systemtic Name: 2-[[4-[[(4-methoxyphenyl)sulfonylamino]methyl]-3,4-dihydro-2H-chromen-8-yl]oxy]ethanoic acid Openeye Name: 2-[4-[[(4-methoxyphenyl)sulfonylamino]methyl]chroman-8-yl]oxyacetic acid CAS Name: 2-[[4-[[(4-methoxyphenyl)sulfonylamino]methyl]-3,4-dihydro-2H-1-benzopyran-8-yl]oxy]acetic acid IUPAC Name: 2-[[4-[[(4-methoxyphenyl)sulfonylamino]methyl]-3,4-dihydro-2H-chromen-8-yl]oxy]acetic acid Traditional Name: 2-[4-[[(4-methoxyphenyl)sulfonylamino]methyl]chroman-8-yl]oxyacetic acid Formula: C19H21NO7S MolecularWeight: 407.43754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCOC3=C2C=CC=C3OCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCOC3=C2C=CC=C3OCC(=O)O

InChI

InChI=1S/C19H21NO7S/c1-25-14-5-7-15(8-6-14)28(23,24)20-11-13-9-10-26-19-16(13)3-2-4-17(19)27-12-18(21)22/h2-8,13,20H,9-12H2,1H3,(H,21,22)