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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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