N'-[(2R)-3-oxidanylidenebutan-2-yl]-N-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N'-[(2R)-3-oxidanylidenebutan-2-yl]-N-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N-(benzenesulfonyl)-N'-[(1R)-1-methyl-2-oxo-propyl]benzamidine CAS Name: N-(benzenesulfonyl)-N'-[(2R)-3-oxobutan-2-yl]benzenecarboximidamide IUPAC Name: N-(benzenesulfonyl)-N'-[(2R)-3-oxobutan-2-yl]benzenecarboximidamide Traditional Name: N-besyl-N'-[(1R)-2-keto-1-methyl-propyl]benzamidine Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N=C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)C)N=C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3S/c1-13(14(2)20)18-17(15-9-5-3-6-10-15)19-23(21,22)16-11-7-4-8-12-16/h3-13H,1-2H3,(H,18,19)/t13-/m1/s1