2-[(2-methyl-3-nitro-phenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(2-methyl-3-nitro-phenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(2-methyl-3-nitro-phenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(2-methyl-3-nitrophenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(2-methyl-3-nitrophenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(2-methyl-3-nitro-phenyl)sulfonylamino]acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNS(=O)(=O)C2=CC=CC(=C2C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNS(=O)(=O)C2=CC=CC(=C2C)[N+](=O)[O-])C

InChI

InChI=1S/C18H21N3O5S/c1-11-8-12(2)18(13(3)9-11)20-17(22)10-19-27(25,26)16-7-5-6-15(14(16)4)21(23)24/h5-9,19H,10H2,1-4H3,(H,20,22)