N-[(2S)-1-[2-[1-(4-methylphenyl)ethenyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[2-[1-(4-methylphenyl)ethenyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-[2-[1-(p-tolyl)vinyl]hydrazino]ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[(2S)-1-[1-(4-methylphenyl)ethenylhydrazo]-1-oxopropan-2-yl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(2S)-1-[2-[1-(4-methylphenyl)ethenyl]hydrazinyl]-1-oxopropan-2-yl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[N'-[1-(p-tolyl)vinyl]hydrazino]ethyl]-4-nitro-benzenesulfonamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)NNC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)NNC(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5S/c1-12-4-6-15(7-5-12)13(2)19-20-18(23)14(3)21-28(26,27)17-10-8-16(9-11-17)22(24)25/h4-11,14,19,21H,2H2,1,3H3,(H,20,23)/t14-/m0/s1