2-phenyl-N-[2,2,2-tris(chloranyl)-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]carbamothioylamino]ethyl]ethanamide

Systemtic Name: 2-phenyl-N-[2,2,2-tris(chloranyl)-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]carbamothioylamino]ethyl]ethanamide Openeye Name: 2-phenyl-N-[2,2,2-trichloro-1-[[2-[(p-tolylsulfonylamino)carbamoyl]phenyl]carbamothioylamino]ethyl]acetamide CAS Name: 2-phenyl-N-[2,2,2-trichloro-1-[[[2-[[(4-methylphenyl)sulfonylhydrazo]-oxomethyl]anilino]-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: 2-phenyl-N-[2,2,2-trichloro-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]carbamothioylamino]ethyl]acetamide Traditional Name: 2-phenyl-N-[2,2,2-trichloro-1-[[2-[(tosylamino)carbamoyl]phenyl]thiocarbamoylamino]ethyl]acetamide Formula: C25H24Cl3N5O4S2 MolecularWeight: 628.97816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H24Cl3N5O4S2/c1-16-11-13-18(14-12-16)39(36,37)33-32-22(35)19-9-5-6-10-20(19)29-24(38)31-23(25(26,27)28)30-21(34)15-17-7-3-2-4-8-17/h2-14,23,33H,15H2,1H3,(H,30,34)(H,32,35)(H2,29,31,38)