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

Systemtic Name: 2-[[4-[(4-chlorophenyl)sulfonylamino]-2-phenyl-3,4-dihydro-2H-chromen-8-yl]oxy]ethanoic acid Openeye Name: 2-[4-[(4-chlorophenyl)sulfonylamino]-2-phenyl-chroman-8-yl]oxyacetic acid CAS Name: 2-[[4-[(4-chlorophenyl)sulfonylamino]-2-phenyl-3,4-dihydro-2H-1-benzopyran-8-yl]oxy]acetic acid IUPAC Name: 2-[[4-[(4-chlorophenyl)sulfonylamino]-2-phenyl-3,4-dihydro-2H-chromen-8-yl]oxy]acetic acid Traditional Name: 2-[4-[(4-chlorophenyl)sulfonylamino]-2-phenyl-chroman-8-yl]oxyacetic acid Formula: C23H20ClNO6S MolecularWeight: 473.926

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C(=CC=C2)OCC(=O)O)OC1C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(C2=C(C(=CC=C2)OCC(=O)O)OC1C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClNO6S/c24-16-9-11-17(12-10-16)32(28,29)25-19-13-21(15-5-2-1-3-6-15)31-23-18(19)7-4-8-20(23)30-14-22(26)27/h1-12,19,21,25H,13-14H2,(H,26,27)