N-[1-(2-but-2-en-2-ylhydrazinyl)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-iodanyl-benzenesulfonamide

Systemtic Name: N-[1-(2-but-2-en-2-ylhydrazinyl)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-iodanyl-benzenesulfonamide Openeye Name: 4-iodo-N-[3-methyl-1-[(1-methylprop-1-enylamino)carbamoyl]butyl]benzenesulfonamide CAS Name: N-[1-(but-2-en-2-ylhydrazo)-4-methyl-1-oxopentan-2-yl]-4-iodobenzenesulfonamide IUPAC Name: N-[1-(2-but-2-en-2-ylhydrazinyl)-4-methyl-1-oxopentan-2-yl]-4-iodobenzenesulfonamide Traditional Name: 4-iodo-N-[3-methyl-1-[(1-methylprop-1-enylamino)carbamoyl]butyl]benzenesulfonamide Formula: C16H24IN3O3S MolecularWeight: 465.34953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24IN3O3S/c1-5-12(4)18-19-16(21)15(10-11(2)3)20-24(22,23)14-8-6-13(17)7-9-14/h5-9,11,15,18,20H,10H2,1-4H3,(H,19,21)