2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)sulfonylpiperazino]-N-(2-nitrophenyl)acetamide Formula: C18H19ClN4O5S MolecularWeight: 438.88526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O5S/c19-14-4-3-5-15(12-14)29(27,28)22-10-8-21(9-11-22)13-18(24)20-16-6-1-2-7-17(16)23(25)26/h1-7,12H,8-11,13H2,(H,20,24)