3-chloranyl-5-nitro-N-[2-oxidanylidene-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 3-chloranyl-5-nitro-N-[2-oxidanylidene-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethyl]benzamide Openeye Name: 3-chloro-5-nitro-N-[2-oxo-2-[4-(2-thienylsulfonyl)piperazin-1-yl]ethyl]benzamide CAS Name: 3-chloro-5-nitro-N-[2-oxo-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 3-chloro-5-nitro-N-[2-oxo-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[4-(2-thienylsulfonyl)piperazino]ethyl]-5-nitro-benzamide Formula: C17H17ClN4O6S2 MolecularWeight: 472.92308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC(=O)C2=CC(=CC(=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1C(=O)CNC(=O)C2=CC(=CC(=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H17ClN4O6S2/c18-13-8-12(9-14(10-13)22(25)26)17(24)19-11-15(23)20-3-5-21(6-4-20)30(27,28)16-2-1-7-29-16/h1-2,7-10H,3-6,11H2,(H,19,24)