N-[[3-(methylsulfonylamino)phenyl]methyl]-3-nitro-benzamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-3-nitro-benzamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-nitro-benzamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-nitrobenzamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-nitrobenzamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-3-nitro-benzamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5S/c1-24(22,23)17-13-6-2-4-11(8-13)10-16-15(19)12-5-3-7-14(9-12)18(20)21/h2-9,17H,10H2,1H3,(H,16,19)