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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methylphenyl)-4-nitro-benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-4-nitro-N-(p-tolyl)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(4-methylphenyl)-4-nitrobenzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(4-methylphenyl)-4-nitrobenzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-4-nitro-N-(p-tolyl)benzamide Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S/c1-13-2-6-15(7-3-13)19(17-10-11-26(24,25)12-17)18(21)14-4-8-16(9-5-14)20(22)23/h2-9,17H,10-12H2,1H3