N1,N3-bis[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-5-nitro-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-5-nitro-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-chloro-1,1-dioxo-thiolan-3-yl)-5-nitro-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-chloro-1,1-dioxo-3-thiolanyl)-5-nitrobenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-chloro-1,1-dioxothiolan-3-yl)-5-nitrobenzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-chloro-1,1-diketo-thiolan-3-yl)-5-nitro-isophthalamide Formula: C16H17Cl2N3O8S2 MolecularWeight: 514.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)Cl)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3CS(=O)(=O)CC3Cl

Isomeric SMILES

C1C(C(CS1(=O)=O)Cl)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])C(=O)NC3CS(=O)(=O)CC3Cl

InChI

InChI=1S/C16H17Cl2N3O8S2/c17-11-4-30(26,27)6-13(11)19-15(22)8-1-9(3-10(2-8)21(24)25)16(23)20-14-7-31(28,29)5-12(14)18/h1-3,11-14H,4-7H2,(H,19,22)(H,20,23)