4-(4-chloranyl-2-nitro-phenoxy)-N-[[2-(methylsulfonylamino)phenyl]methyl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[[2-(methylsulfonylamino)phenyl]methyl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[[2-(methanesulfonamido)phenyl]methyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[2-(methanesulfonamido)benzyl]benzamide Formula: C21H18ClN3O6S MolecularWeight: 475.90212

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O6S/c1-32(29,30)24-18-5-3-2-4-15(18)13-23-21(26)14-6-9-17(10-7-14)31-20-11-8-16(22)12-19(20)25(27)28/h2-12,24H,13H2,1H3,(H,23,26)