3-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-N-[4-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-N-[4-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: 3-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-N-[4-(dimethylsulfamoyl)phenyl]propanamide CAS Name: 3-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-N-[4-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-N-[4-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: 3-[4-(4-chloro-2-nitro-phenyl)piperazino]-N-[4-(dimethylsulfamoyl)phenyl]propionamide Formula: C21H26ClN5O5S MolecularWeight: 495.97964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H26ClN5O5S/c1-24(2)33(31,32)18-6-4-17(5-7-18)23-21(28)9-10-25-11-13-26(14-12-25)19-8-3-16(22)15-20(19)27(29)30/h3-8,15H,9-14H2,1-2H3,(H,23,28)