N-(4-ethylphenyl)-2-[(4-methylphenyl)sulfonyl-(3-nitrophenyl)amino]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)C

InChI

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