4-methyl-N-[[2-(methylsulfonylamino)phenyl]methyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[[2-(methylsulfonylamino)phenyl]methyl]-3-nitro-benzamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-4-methyl-3-nitro-benzamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(methanesulfonamido)benzyl]-4-methyl-3-nitro-benzamide Formula: C16H17N3O5S MolecularWeight: 363.38828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2NS(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2NS(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5S/c1-11-7-8-12(9-15(11)19(21)22)16(20)17-10-13-5-3-4-6-14(13)18-25(2,23)24/h3-9,18H,10H2,1-2H3,(H,17,20)