[(2R,3R,4R,5R)-4-acetyloxy-2-[(2-hydroxyphenyl)carbonylsulfamoyloxymethyl]-5-indol-1-yl-oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5R)-4-acetyloxy-2-[(2-hydroxyphenyl)carbonylsulfamoyloxymethyl]-5-indol-1-yl-oxolan-3-yl] ethanoate Openeye Name: [(2R,3R,4R,5R)-4-acetoxy-2-[(2-hydroxybenzoyl)sulfamoyloxymethyl]-5-indol-1-yl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5R)-4-acetyloxy-2-[[(2-hydroxyphenyl)-oxomethyl]sulfamoyloxymethyl]-5-(1-indolyl)-3-oxolanyl] ester IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-2-[(2-hydroxybenzoyl)sulfamoyloxymethyl]-5-indol-1-yloxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-4-acetoxy-5-indol-1-yl-2-(salicyloylsulfamoyloxymethyl)tetrahydrofuran-3-yl] ester Formula: C24H24N2O10S MolecularWeight: 532.51976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1OC(=O)C)N2C=CC3=CC=CC=C32)COS(=O)(=O)NC(=O)C4=CC=CC=C4O

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](O[C@H]([C@@H]1OC(=O)C)N2C=CC3=CC=CC=C32)COS(=O)(=O)NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C24H24N2O10S/c1-14(27)34-21-20(13-33-37(31,32)25-23(30)17-8-4-6-10-19(17)29)36-24(22(21)35-15(2)28)26-12-11-16-7-3-5-9-18(16)26/h3-12,20-22,24,29H,13H2,1-2H3,(H,25,30)/t20-,21-,22-,24-/m1/s1