4-chloranyl-3-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide CAS Name: 4-chloro-3-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[4-(1-phenylethylsulfamoyl)phenyl]benzamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O5S/c1-14(15-5-3-2-4-6-15)24-31(29,30)18-10-8-17(9-11-18)23-21(26)16-7-12-19(22)20(13-16)25(27)28/h2-14,24H,1H3,(H,23,26)