3-[6-[2-[(4-chlorophenyl)sulfonylamino]ethanoyl]-3,4-dihydro-2H-chromen-2-yl]propanoate

Systemtic Name: 3-[6-[2-[(4-chlorophenyl)sulfonylamino]ethanoyl]-3,4-dihydro-2H-chromen-2-yl]propanoate Openeye Name: 3-[6-[2-[(4-chlorophenyl)sulfonylamino]acetyl]chroman-2-yl]propanoate CAS Name: 3-[6-[2-[(4-chlorophenyl)sulfonylamino]-1-oxoethyl]-3,4-dihydro-2H-1-benzopyran-2-yl]propanoate IUPAC Name: 3-[6-[2-[(4-chlorophenyl)sulfonylamino]acetyl]-3,4-dihydro-2H-chromen-2-yl]propanoate Traditional Name: 3-[6-[2-[(4-chlorophenyl)sulfonylamino]acetyl]chroman-2-yl]propionate Formula: C20H19ClNO6S- MolecularWeight: 436.88596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl)OC1CCC(=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl)OC1CCC(=O)[O-]

InChI

InChI=1S/C20H20ClNO6S/c21-15-3-7-17(8-4-15)29(26,27)22-12-18(23)13-2-9-19-14(11-13)1-5-16(28-19)6-10-20(24)25/h2-4,7-9,11,16,22H,1,5-6,10,12H2,(H,24,25)/p-1