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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O5S/c22-19-11-6-16(14-20(19)25(27)28)21(26)24-17-7-9-18(10-8-17)31(29,30)23-13-12-15-4-2-1-3-5-15/h1-11,14,23H,12-13H2,(H,24,26)