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

Systemtic Name: 2,2-diphenyl-N-[2,2,2-tris(chloranyl)-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]carbamothioylamino]ethyl]ethanamide Openeye Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[[2-[(p-tolylsulfonylamino)carbamoyl]phenyl]carbamothioylamino]ethyl]acetamide CAS Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[[[2-[[(4-methylphenyl)sulfonylhydrazo]-oxomethyl]anilino]-sulfanylidenemethyl]amino]ethyl]acetamide IUPAC Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]carbamothioylamino]ethyl]acetamide Traditional Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-[[2-[(tosylamino)carbamoyl]phenyl]thiocarbamoylamino]ethyl]acetamide Formula: C31H28Cl3N5O4S2 MolecularWeight: 705.07412

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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(C3=CC=CC=C3)C4=CC=CC=C4

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(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H28Cl3N5O4S2/c1-20-16-18-23(19-17-20)45(42,43)39-38-27(40)24-14-8-9-15-25(24)35-30(44)37-29(31(32,33)34)36-28(41)26(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-19,26,29,39H,1H3,(H,36,41)(H,38,40)(H2,35,37,44)