2-[[8-(methylsulfonylamino)-6-phenyl-6H-benzo[c]chromen-1-yl]oxy]ethanoic acid

Systemtic Name: 2-[[8-(methylsulfonylamino)-6-phenyl-6H-benzo[c]chromen-1-yl]oxy]ethanoic acid Openeye Name: 2-[[8-(methanesulfonamido)-6-phenyl-6H-benzo[c]chromen-1-yl]oxy]acetic acid CAS Name: 2-[[8-(methanesulfonamido)-6-phenyl-6H-benzo[c][1]benzopyran-1-yl]oxy]acetic acid IUPAC Name: 2-[[8-(methanesulfonamido)-6-phenyl-6H-benzo[c]chromen-1-yl]oxy]acetic acid Traditional Name: 2-[[8-(methanesulfonamido)-6-phenyl-6H-benzo[c]chromen-1-yl]oxy]acetic acid Formula: C22H19NO6S MolecularWeight: 425.45436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OCC(=O)O)OC2C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C3=C(C=CC=C3OCC(=O)O)OC2C4=CC=CC=C4

InChI

InChI=1S/C22H19NO6S/c1-30(26,27)23-15-10-11-16-17(12-15)22(14-6-3-2-4-7-14)29-19-9-5-8-18(21(16)19)28-13-20(24)25/h2-12,22-23H,13H2,1H3,(H,24,25)