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

Systemtic Name: 2-[[4-[(4-chlorophenyl)sulfonylamino]-3,4-dihydro-2H-chromen-8-yl]oxy]ethanoic acid Openeye Name: 2-[4-[(4-chlorophenyl)sulfonylamino]chroman-8-yl]oxyacetic acid CAS Name: 2-[[4-[(4-chlorophenyl)sulfonylamino]-3,4-dihydro-2H-1-benzopyran-8-yl]oxy]acetic acid IUPAC Name: 2-[[4-[(4-chlorophenyl)sulfonylamino]-3,4-dihydro-2H-chromen-8-yl]oxy]acetic acid Traditional Name: 2-[4-[(4-chlorophenyl)sulfonylamino]chroman-8-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=C2OCC(=O)O

Isomeric SMILES

C1COC2=C(C1NS(=O)(=O)C3=CC=C(C=C3)Cl)C=CC=C2OCC(=O)O

InChI

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