N-(5-chloranyl-2-nitro-phenyl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-[4-(4-chlorophenyl)sulfonylpiperazino]acetamide Formula: C18H18Cl2N4O5S MolecularWeight: 473.33032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18Cl2N4O5S/c19-13-1-4-15(5-2-13)30(28,29)23-9-7-22(8-10-23)12-18(25)21-16-11-14(20)3-6-17(16)24(26)27/h1-6,11H,7-10,12H2,(H,21,25)