N-[(2R)-1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-4-iodanyl-benzenesulfonamide

Systemtic Name: N-[(2R)-1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-4-iodanyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(hydrazinecarbonyl)-3-methyl-butyl]-4-iodo-benzenesulfonamide CAS Name: N-[(2R)-1-hydrazinyl-4-methyl-1-oxopentan-2-yl]-4-iodobenzenesulfonamide IUPAC Name: N-[(2R)-1-hydrazinyl-4-methyl-1-oxopentan-2-yl]-4-iodobenzenesulfonamide Traditional Name: N-[(1R)-1-carbazoyl-3-methyl-butyl]-4-iodo-benzenesulfonamide Formula: C12H18IN3O3S MolecularWeight: 411.25909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H](C(=O)NN)NS(=O)(=O)C1=CC=C(C=C1)I

InChI

InChI=1S/C12H18IN3O3S/c1-8(2)7-11(12(17)15-14)16-20(18,19)10-5-3-9(13)4-6-10/h3-6,8,11,16H,7,14H2,1-2H3,(H,15,17)/t11-/m1/s1