4-nitro-N-[3-oxidanylidene-3-(2-prop-1-en-2-ylhydrazinyl)propyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[3-oxidanylidene-3-(2-prop-1-en-2-ylhydrazinyl)propyl]benzenesulfonamide Openeye Name: N-[3-(2-isopropenylhydrazino)-3-oxo-propyl]-4-nitro-benzenesulfonamide CAS Name: N-[3-(1-methylethenylhydrazo)-3-oxopropyl]-4-nitrobenzenesulfonamide IUPAC Name: 4-nitro-N-[3-oxo-3-(2-prop-1-en-2-ylhydrazinyl)propyl]benzenesulfonamide Traditional Name: N-[3-(N'-isopropenylhydrazino)-3-keto-propyl]-4-nitro-benzenesulfonamide Formula: C12H16N4O5S MolecularWeight: 328.34424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=C)NNC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O5S/c1-9(2)14-15-12(17)7-8-13-22(20,21)11-5-3-10(4-6-11)16(18)19/h3-6,13-14H,1,7-8H2,2H3,(H,15,17)