N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methylphenyl)methyl]-4-nitro-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methylphenyl)methyl]-4-nitro-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-nitro-N-(p-tolylmethyl)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-[(4-methylphenyl)methyl]-4-nitrobenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-[(4-methylphenyl)methyl]-4-nitrobenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(4-methylbenzyl)-4-nitro-benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5S/c1-14-2-4-15(5-3-14)12-20(18-10-11-27(25,26)13-18)19(22)16-6-8-17(9-7-16)21(23)24/h2-9,18H,10-13H2,1H3