N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2-ethylphenyl)-4-nitro-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2-ethylphenyl)-4-nitro-benzamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-ethylphenyl)-4-nitro-benzamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-ethylphenyl)-4-nitrobenzamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(2-ethylphenyl)-4-nitrobenzamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(2-ethylphenyl)-4-nitro-benzamide Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1N(C2CS(=O)(=O)C=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O5S/c1-2-14-5-3-4-6-18(14)20(17-11-12-27(25,26)13-17)19(22)15-7-9-16(10-8-15)21(23)24/h3-12,17H,2,13H2,1H3