3-[(3-azanyl-3-oxidanylidene-propyl)sulfamoyl]-5-chloranyl-2-methoxy-benzoic acid

Systemtic Name: 3-[(3-azanyl-3-oxidanylidene-propyl)sulfamoyl]-5-chloranyl-2-methoxy-benzoic acid Openeye Name: 3-[(3-amino-3-oxo-propyl)sulfamoyl]-5-chloro-2-methoxy-benzoic acid CAS Name: 3-[(3-amino-3-oxopropyl)sulfamoyl]-5-chloro-2-methoxybenzoic acid IUPAC Name: 3-[(3-amino-3-oxopropyl)sulfamoyl]-5-chloro-2-methoxybenzoic acid Traditional Name: 3-[(3-amino-3-keto-propyl)sulfamoyl]-5-chloro-2-methoxy-benzoic acid Formula: C11H13ClN2O6S MolecularWeight: 336.74872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)O)Cl)S(=O)(=O)NCCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)O)Cl)S(=O)(=O)NCCC(=O)N

InChI

InChI=1S/C11H13ClN2O6S/c1-20-10-7(11(16)17)4-6(12)5-8(10)21(18,19)14-3-2-9(13)15/h4-5,14H,2-3H2,1H3,(H2,13,15)(H,16,17)