N-[(E)-1,1-bis(chloranyl)butan-2-ylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-1,1-bis(chloranyl)butan-2-ylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-1-(dichloromethyl)propylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1,1-dichlorobutan-2-ylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1,1-dichlorobutan-2-ylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-1-(dichloromethyl)propylideneamino]-4-methyl-benzenesulfonamide Formula: C11H14Cl2N2O2S MolecularWeight: 309.21206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)C(Cl)Cl

Isomeric SMILES

CC/C(=N\NS(=O)(=O)C1=CC=C(C=C1)C)/C(Cl)Cl

InChI

InChI=1S/C11H14Cl2N2O2S/c1-3-10(11(12)13)14-15-18(16,17)9-6-4-8(2)5-7-9/h4-7,11,15H,3H2,1-2H3/b14-10+