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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5S/c21-18(15-6-8-16(9-7-15)20(22)23)19(12-14-4-2-1-3-5-14)17-10-11-26(24,25)13-17/h1-9,17H,10-13H2