2-[4-(2-nitro-4-sulfamoyl-phenyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: 2-[4-(2-nitro-4-sulfamoyl-phenyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-(2-nitro-4-sulfamoyl-phenyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: 2-[4-(2-nitro-4-sulfamoylphenyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: 2-[4-(2-nitro-4-sulfamoylphenyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: 2-[4-(2-nitro-4-sulfamoyl-phenyl)piperazino]-2-phenyl-acetamide Formula: C18H21N5O5S MolecularWeight: 419.45484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O5S/c19-18(24)17(13-4-2-1-3-5-13)22-10-8-21(9-11-22)15-7-6-14(29(20,27)28)12-16(15)23(25)26/h1-7,12,17H,8-11H2,(H2,19,24)(H2,20,27,28)