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

Systemtic Name: 2,2-bis(chloranyl)-N-[2,2,2-tris(chloranyl)-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]carbamothioylamino]ethyl]ethanamide Openeye Name: 2,2-dichloro-N-[2,2,2-trichloro-1-[[2-[(p-tolylsulfonylamino)carbamoyl]phenyl]carbamothioylamino]ethyl]acetamide CAS Name: 2,2-dichloro-N-[2,2,2-trichloro-1-[[[2-[[(4-methylphenyl)sulfonylhydrazo]-oxomethyl]anilino]-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: 2,2-dichloro-N-[2,2,2-trichloro-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]carbamothioylamino]ethyl]acetamide Traditional Name: 2,2-dichloro-N-[2,2,2-trichloro-1-[[2-[(tosylamino)carbamoyl]phenyl]thiocarbamoylamino]ethyl]acetamide Formula: C19H18Cl5N5O4S2 MolecularWeight: 621.77232

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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)C(Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl5N5O4S2/c1-10-6-8-11(9-7-10)35(32,33)29-28-15(30)12-4-2-3-5-13(12)25-18(34)27-17(19(22,23)24)26-16(31)14(20)21/h2-9,14,17,29H,1H3,(H,26,31)(H,28,30)(H2,25,27,34)