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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-chlorophenyl)-4-nitro-benzamide Openeye Name: N-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)-4-nitro-benzamide CAS Name: N-(4-chlorophenyl)-N-(1,1-dioxo-3-thiolanyl)-4-nitrobenzamide IUPAC Name: N-(4-chlorophenyl)-N-(1,1-dioxothiolan-3-yl)-4-nitrobenzamide Traditional Name: N-(4-chlorophenyl)-N-(1,1-diketothiolan-3-yl)-4-nitro-benzamide Formula: C17H15ClN2O5S MolecularWeight: 394.8294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O5S/c18-13-3-7-14(8-4-13)19(16-9-10-26(24,25)11-16)17(21)12-1-5-15(6-2-12)20(22)23/h1-8,16H,9-11H2