2-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 2-[2-[2,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 2-[2-(1-acetyl-2-oxo-propylidene)hydrazino]benzenesulfonamide CAS Name: 2-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]benzenesulfonamide IUPAC Name: 2-[2-(2,4-dioxopentan-3-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 2-[N'-(1-acetyl-2-keto-propylidene)hydrazino]benzenesulfonamide Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1S(=O)(=O)N)C(=O)C

Isomeric SMILES

CC(=O)C(=NNC1=CC=CC=C1S(=O)(=O)N)C(=O)C

InChI

InChI=1S/C11H13N3O4S/c1-7(15)11(8(2)16)14-13-9-5-3-4-6-10(9)19(12,17)18/h3-6,13H,1-2H3,(H2,12,17,18)