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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)S(=O)(=O)C1=C(C(=CC(=C1)Cl)C(=O)O)OC

Isomeric SMILES

CN(CC(=O)N)S(=O)(=O)C1=C(C(=CC(=C1)Cl)C(=O)O)OC

InChI

InChI=1S/C11H13ClN2O6S/c1-14(5-9(13)15)21(18,19)8-4-6(12)3-7(11(16)17)10(8)20-2/h3-4H,5H2,1-2H3,(H2,13,15)(H,16,17)