N-(1-diazanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-(1-diazanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: 4-fluoro-N-[1-(hydrazinecarbonyl)-2-methyl-propyl]benzenesulfonamide CAS Name: 4-fluoro-N-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)benzenesulfonamide IUPAC Name: 4-fluoro-N-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)benzenesulfonamide Traditional Name: N-(1-carbazoyl-2-methyl-propyl)-4-fluoro-benzenesulfonamide Formula: C11H16FN3O3S MolecularWeight: 289.326443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN)NS(=O)(=O)C1=CC=C(C=C1)F

Isomeric SMILES

CC(C)C(C(=O)NN)NS(=O)(=O)C1=CC=C(C=C1)F

InChI

InChI=1S/C11H16FN3O3S/c1-7(2)10(11(16)14-13)15-19(17,18)9-5-3-8(12)4-6-9/h3-7,10,15H,13H2,1-2H3,(H,14,16)