N-(2-methyl-5-nitro-phenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-phenyl-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-2-phenylacetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-phenyl-2-[[4-(tosylamino)phenyl]thio]acetamide Formula: C28H25N3O5S2 MolecularWeight: 547.6452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])C

InChI

InChI=1S/C28H25N3O5S2/c1-19-8-16-25(17-9-19)38(35,36)30-22-11-14-24(15-12-22)37-27(21-6-4-3-5-7-21)28(32)29-26-18-23(31(33)34)13-10-20(26)2/h3-18,27,30H,1-2H3,(H,29,32)