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

Systemtic Name: 2-[[4-[[(4-cyanophenyl)sulfonylamino]methyl]-3,4-dihydro-2H-chromen-8-yl]oxy]ethanoic acid Openeye Name: 2-[4-[[(4-cyanophenyl)sulfonylamino]methyl]chroman-8-yl]oxyacetic acid CAS Name: 2-[[4-[[(4-cyanophenyl)sulfonylamino]methyl]-3,4-dihydro-2H-1-benzopyran-8-yl]oxy]acetic acid IUPAC Name: 2-[[4-[[(4-cyanophenyl)sulfonylamino]methyl]-3,4-dihydro-2H-chromen-8-yl]oxy]acetic acid Traditional Name: 2-[4-[[(4-cyanophenyl)sulfonylamino]methyl]chroman-8-yl]oxyacetic acid Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1CNS(=O)(=O)C3=CC=C(C=C3)C#N)C=CC=C2OCC(=O)O

Isomeric SMILES

C1COC2=C(C1CNS(=O)(=O)C3=CC=C(C=C3)C#N)C=CC=C2OCC(=O)O

InChI

InChI=1S/C19H18N2O6S/c20-10-13-4-6-15(7-5-13)28(24,25)21-11-14-8-9-26-19-16(14)2-1-3-17(19)27-12-18(22)23/h1-7,14,21H,8-9,11-12H2,(H,22,23)