2-[[4-[(4-chlorophenyl)sulfonylamino]-3,4-dihydro-2H-chromen-7-yl]oxy]ethanoic acid

Systemtic Name: 2-[[4-[(4-chlorophenyl)sulfonylamino]-3,4-dihydro-2H-chromen-7-yl]oxy]ethanoic acid Openeye Name: 2-[4-[(4-chlorophenyl)sulfonylamino]chroman-7-yl]oxyacetic acid CAS Name: 2-[[4-[(4-chlorophenyl)sulfonylamino]-3,4-dihydro-2H-1-benzopyran-7-yl]oxy]acetic acid IUPAC Name: 2-[[4-[(4-chlorophenyl)sulfonylamino]-3,4-dihydro-2H-chromen-7-yl]oxy]acetic acid Traditional Name: 2-[4-[(4-chlorophenyl)sulfonylamino]chroman-7-yl]oxyacetic acid Formula: C17H16ClNO6S MolecularWeight: 397.83004

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1NS(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OCC(=O)O

Isomeric SMILES

C1COC2=C(C1NS(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OCC(=O)O

InChI

InChI=1S/C17H16ClNO6S/c18-11-1-4-13(5-2-11)26(22,23)19-15-7-8-24-16-9-12(3-6-14(15)16)25-10-17(20)21/h1-6,9,15,19H,7-8,10H2,(H,20,21)