2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-(4-nitrophenyl)ethanamide Openeye Name: N-(4-nitrophenyl)-2-[4-(p-tolylsulfonylamino)phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[4-[(4-methylphenyl)sulfonylamino]phenyl]sulfanyl-N-(4-nitrophenyl)acetamide Traditional Name: N-(4-nitrophenyl)-2-[[4-(tosylamino)phenyl]thio]acetamide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5S2/c1-15-2-12-20(13-3-15)31(28,29)23-17-6-10-19(11-7-17)30-14-21(25)22-16-4-8-18(9-5-16)24(26)27/h2-13,23H,14H2,1H3,(H,22,25)