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

Systemtic Name: 4-chloranyl-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-[4-(4-chlorophenyl)piperazino]sulfonylethyl]-3-nitro-benzamide Formula: C19H20Cl2N4O5S MolecularWeight: 487.3569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N4O5S/c20-15-2-4-16(5-3-15)23-8-10-24(11-9-23)31(29,30)12-7-22-19(26)14-1-6-17(21)18(13-14)25(27)28/h1-6,13H,7-12H2,(H,22,26)