N-(3-oxidanylidenebutanoyl)-2-sulfamoyl-benzamide

Systemtic Name: N-(3-oxidanylidenebutanoyl)-2-sulfamoyl-benzamide Openeye Name: N-(3-oxobutanoyl)-2-sulfamoyl-benzamide CAS Name: N-(1,3-dioxobutyl)-2-sulfamoylbenzamide IUPAC Name: N-(3-oxobutanoyl)-2-sulfamoylbenzamide Traditional Name: N-acetoacetyl-2-sulfamoyl-benzamide Formula: C11H12N2O5S MolecularWeight: 284.28838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC(=O)C1=CC=CC=C1S(=O)(=O)N

Isomeric SMILES

CC(=O)CC(=O)NC(=O)C1=CC=CC=C1S(=O)(=O)N

InChI

InChI=1S/C11H12N2O5S/c1-7(14)6-10(15)13-11(16)8-4-2-3-5-9(8)19(12,17)18/h2-5H,6H2,1H3,(H2,12,17,18)(H,13,15,16)