N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylphenyl)sulfonyl-(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylphenyl)sulfonyl-(3-nitrophenyl)amino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[3-nitro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(N-(4-methylphenyl)sulfonyl-3-nitroanilino)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(N-(4-methylphenyl)sulfonyl-3-nitroanilino)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-nitro-N-tosyl-anilino)acetamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O6S/c1-16-7-10-20(11-8-16)33(30,31)25(18-5-4-6-19(14-18)26(28)29)15-23(27)24-21-13-17(2)9-12-22(21)32-3/h4-14H,15H2,1-3H3,(H,24,27)