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

Systemtic Name: 2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[methyl-(4-methyl-3-nitrophenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[methyl-(4-methyl-3-nitrophenyl)sulfonylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[methyl-(4-methyl-3-nitro-phenyl)sulfonyl-amino]acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=C(C=C2C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5S/c1-12-8-14(3)19(15(4)9-12)20-18(23)11-21(5)28(26,27)16-7-6-13(2)17(10-16)22(24)25/h6-10H,11H2,1-5H3,(H,20,23)