N-[1,4-bis(oxidanylidene)butan-2-yl]benzenesulfonamide

Systemtic Name: N-[1,4-bis(oxidanylidene)butan-2-yl]benzenesulfonamide Openeye Name: N-(1-formyl-3-oxo-propyl)benzenesulfonamide CAS Name: N-(1,4-dioxobutan-2-yl)benzenesulfonamide IUPAC Name: N-(1,4-dioxobutan-2-yl)benzenesulfonamide Traditional Name: N-(1-formyl-3-keto-propyl)benzenesulfonamide Formula: C10H11NO4S MolecularWeight: 241.26364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(CC=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(CC=O)C=O

InChI

InChI=1S/C10H11NO4S/c12-7-6-9(8-13)11-16(14,15)10-4-2-1-3-5-10/h1-5,7-9,11H,6H2