(2Z)-2-(1-methylimidazolidin-2-ylidene)-N-(4-methylphenyl)sulfonyl-2-nitro-ethanamide

Systemtic Name: (2Z)-2-(1-methylimidazolidin-2-ylidene)-N-(4-methylphenyl)sulfonyl-2-nitro-ethanamide Openeye Name: (2Z)-2-(1-methylimidazolidin-2-ylidene)-2-nitro-N-(p-tolylsulfonyl)acetamide CAS Name: (2Z)-2-(1-methyl-2-imidazolidinylidene)-N-(4-methylphenyl)sulfonyl-2-nitroacetamide IUPAC Name: (2Z)-2-(1-methylimidazolidin-2-ylidene)-N-(4-methylphenyl)sulfonyl-2-nitroacetamide Traditional Name: (2Z)-2-(1-methylimidazolidin-2-ylidene)-2-nitro-N-tosyl-acetamide Formula: C13H16N4O5S MolecularWeight: 340.35494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=C2NCCN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)/C(=C/2\NCCN2C)/[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O5S/c1-9-3-5-10(6-4-9)23(21,22)15-13(18)11(17(19)20)12-14-7-8-16(12)2/h3-6,14H,7-8H2,1-2H3,(H,15,18)/b12-11-