1-phenyl-N-(2,4,6-trinitrophenyl)methanesulfonamide

Systemtic Name: 1-phenyl-N-(2,4,6-trinitrophenyl)methanesulfonamide Openeye Name: 1-phenyl-N-(2,4,6-trinitrophenyl)methanesulfonamide CAS Name: 1-phenyl-N-(2,4,6-trinitrophenyl)methanesulfonamide IUPAC Name: 1-phenyl-N-(2,4,6-trinitrophenyl)methanesulfonamide Traditional Name: 1-phenyl-N-picryl-methanesulfonamide Formula: C13H10N4O8S MolecularWeight: 382.3055

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O8S/c18-15(19)10-6-11(16(20)21)13(12(7-10)17(22)23)14-26(24,25)8-9-4-2-1-3-5-9/h1-7,14H,8H2