4-chloranyl-3-[2-(2-nitrooxyethoxy)ethanoylsulfamoyl]benzoic acid

Systemtic Name: 4-chloranyl-3-[2-(2-nitrooxyethoxy)ethanoylsulfamoyl]benzoic acid Openeye Name: 4-chloro-3-[[2-(2-nitrooxyethoxy)acetyl]sulfamoyl]benzoic acid CAS Name: 4-chloro-3-[[2-(2-nitrooxyethoxy)-1-oxoethyl]sulfamoyl]benzoic acid IUPAC Name: 4-chloro-3-[[2-(2-nitrooxyethoxy)acetyl]sulfamoyl]benzoic acid Traditional Name: 4-chloro-3-[[2-(2-nitrooxyethoxy)acetyl]sulfamoyl]benzoic acid Formula: C11H11ClN2O9S MolecularWeight: 382.73104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)S(=O)(=O)NC(=O)COCCO[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)S(=O)(=O)NC(=O)COCCO[N+](=O)[O-])Cl

InChI

InChI=1S/C11H11ClN2O9S/c12-8-2-1-7(11(16)17)5-9(8)24(20,21)13-10(15)6-22-3-4-23-14(18)19/h1-2,5H,3-4,6H2,(H,13,15)(H,16,17)