2-[methylsulfonyl-(3-nitrophenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(3-nitrophenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(N-methylsulfonyl-3-nitro-anilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(N-methylsulfonyl-3-nitroanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(N-methylsulfonyl-3-nitroanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(N-mesyl-3-nitro-anilino)acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C)C

InChI

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