N-(3,5-dimethylphenyl)-2-[(4-methylphenyl)sulfonyl-(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(4-methylphenyl)sulfonyl-(3-nitrophenyl)amino]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[3-nitro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-(N-(4-methylphenyl)sulfonyl-3-nitroanilino)acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(N-(4-methylphenyl)sulfonyl-3-nitroanilino)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(3-nitro-N-tosyl-anilino)acetamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC(=C2)C)C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC(=C2)C)C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5S/c1-16-7-9-22(10-8-16)32(30,31)25(20-5-4-6-21(14-20)26(28)29)15-23(27)24-19-12-17(2)11-18(3)13-19/h4-14H,15H2,1-3H3,(H,24,27)