3-[(1-azanyl-1-oxidanylidene-propan-2-yl)sulfamoyl]-5-chloranyl-2-methoxy-benzoic acid

Systemtic Name: 3-[(1-azanyl-1-oxidanylidene-propan-2-yl)sulfamoyl]-5-chloranyl-2-methoxy-benzoic acid Openeye Name: 3-[(2-amino-1-methyl-2-oxo-ethyl)sulfamoyl]-5-chloro-2-methoxy-benzoic acid CAS Name: 3-[(1-amino-1-oxopropan-2-yl)sulfamoyl]-5-chloro-2-methoxybenzoic acid IUPAC Name: 3-[(1-amino-1-oxopropan-2-yl)sulfamoyl]-5-chloro-2-methoxybenzoic acid Traditional Name: 3-[(2-amino-2-keto-1-methyl-ethyl)sulfamoyl]-5-chloro-2-methoxy-benzoic acid Formula: C11H13ClN2O6S MolecularWeight: 336.74872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NS(=O)(=O)C1=C(C(=CC(=C1)Cl)C(=O)O)OC

Isomeric SMILES

CC(C(=O)N)NS(=O)(=O)C1=C(C(=CC(=C1)Cl)C(=O)O)OC

InChI

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