3-[(1-azanyl-1-oxidanylidene-propan-2-yl)sulfamoyl]-2,6-bis(chloranyl)benzoic acid

Systemtic Name: 3-[(1-azanyl-1-oxidanylidene-propan-2-yl)sulfamoyl]-2,6-bis(chloranyl)benzoic acid Openeye Name: 3-[(2-amino-1-methyl-2-oxo-ethyl)sulfamoyl]-2,6-dichloro-benzoic acid CAS Name: 3-[(1-amino-1-oxopropan-2-yl)sulfamoyl]-2,6-dichlorobenzoic acid IUPAC Name: 3-[(1-amino-1-oxopropan-2-yl)sulfamoyl]-2,6-dichlorobenzoic acid Traditional Name: 3-[(2-amino-2-keto-1-methyl-ethyl)sulfamoyl]-2,6-dichloro-benzoic acid Formula: C10H10Cl2N2O5S MolecularWeight: 341.1678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2O5S/c1-4(9(13)15)14-20(18,19)6-3-2-5(11)7(8(6)12)10(16)17/h2-4,14H,1H3,(H2,13,15)(H,16,17)