4-chloranyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-[4-(4-fluorophenyl)piperazino]sulfonylethyl]-3-nitro-benzamide Formula: C19H20ClFN4O5S MolecularWeight: 470.902303

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)CCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)S(=O)(=O)CCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClFN4O5S/c20-17-6-1-14(13-18(17)25(27)28)19(26)22-7-12-31(29,30)24-10-8-23(9-11-24)16-4-2-15(21)3-5-16/h1-6,13H,7-12H2,(H,22,26)