3-[(1-azanyl-1-oxidanylidene-propan-2-yl)sulfamoyl]-4-chloranyl-benzoic acid

Systemtic Name: 3-[(1-azanyl-1-oxidanylidene-propan-2-yl)sulfamoyl]-4-chloranyl-benzoic acid Openeye Name: 3-[(2-amino-1-methyl-2-oxo-ethyl)sulfamoyl]-4-chloro-benzoic acid CAS Name: 3-[(1-amino-1-oxopropan-2-yl)sulfamoyl]-4-chlorobenzoic acid IUPAC Name: 3-[(1-amino-1-oxopropan-2-yl)sulfamoyl]-4-chlorobenzoic acid Traditional Name: 3-[(2-amino-2-keto-1-methyl-ethyl)sulfamoyl]-4-chloro-benzoic acid Formula: C10H11ClN2O5S MolecularWeight: 306.72274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O5S/c1-5(9(12)14)13-19(17,18)8-4-6(10(15)16)2-3-7(8)11/h2-5,13H,1H3,(H2,12,14)(H,15,16)