4-methyl-N-[(E)-2,3,3-tris(chloranyl)prop-2-enylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-2,3,3-tris(chloranyl)prop-2-enylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-2,3,3-trichloroprop-2-enylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-2,3,3-trichloroprop-2-enylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-2,3,3-trichloroprop-2-enylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-2,3,3-trichloroprop-2-enylideneamino]benzenesulfonamide Formula: C10H9Cl3N2O2S MolecularWeight: 327.61466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC(=C(Cl)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C(=C(Cl)Cl)Cl

InChI

InChI=1S/C10H9Cl3N2O2S/c1-7-2-4-8(5-3-7)18(16,17)15-14-6-9(11)10(12)13/h2-6,15H,1H3/b14-6+