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

Systemtic Name: 4-chloranyl-N-[[2-(methylsulfonylamino)phenyl]methyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[[2-(methanesulfonamido)phenyl]methyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[[2-(methanesulfonamido)phenyl]methyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[[2-(methanesulfonamido)phenyl]methyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[2-(methanesulfonamido)benzyl]-2-nitro-benzamide Formula: C15H14ClN3O5S MolecularWeight: 383.80676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O5S/c1-25(23,24)18-13-5-3-2-4-10(13)9-17-15(20)12-7-6-11(16)8-14(12)19(21)22/h2-8,18H,9H2,1H3,(H,17,20)