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

Systemtic Name: 4-methoxy-N-[2,2,2-tris(chloranyl)-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]carbamothioylamino]ethyl]benzamide Openeye Name: 4-methoxy-N-[2,2,2-trichloro-1-[[2-[(p-tolylsulfonylamino)carbamoyl]phenyl]carbamothioylamino]ethyl]benzamide CAS Name: 4-methoxy-N-[2,2,2-trichloro-1-[[[2-[[(4-methylphenyl)sulfonylhydrazo]-oxomethyl]anilino]-sulfanylidenemethyl]amino]ethyl]benzamide IUPAC Name: 4-methoxy-N-[2,2,2-trichloro-1-[[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]carbamothioylamino]ethyl]benzamide Traditional Name: 4-methoxy-N-[2,2,2-trichloro-1-[[2-[(tosylamino)carbamoyl]phenyl]thiocarbamoylamino]ethyl]benzamide Formula: C25H24Cl3N5O5S2 MolecularWeight: 644.97756

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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)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24Cl3N5O5S2/c1-15-7-13-18(14-8-15)40(36,37)33-32-22(35)19-5-3-4-6-20(19)29-24(39)31-23(25(26,27)28)30-21(34)16-9-11-17(38-2)12-10-16/h3-14,23,33H,1-2H3,(H,30,34)(H,32,35)(H2,29,31,39)