N-[(E)-1-(1,3-dithian-2-yl)propan-2-ylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-(1,3-dithian-2-yl)propan-2-ylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[2-(1,3-dithian-2-yl)-1-methyl-ethylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-(1,3-dithian-2-yl)propan-2-ylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-(1,3-dithian-2-yl)propan-2-ylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[2-(1,3-dithian-2-yl)-1-methyl-ethylidene]amino]-4-methyl-benzenesulfonamide Formula: C14H20N2O2S3 MolecularWeight: 344.5158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)CC2SCCCS2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/CC2SCCCS2

InChI

InChI=1S/C14H20N2O2S3/c1-11-4-6-13(7-5-11)21(17,18)16-15-12(2)10-14-19-8-3-9-20-14/h4-7,14,16H,3,8-10H2,1-2H3/b15-12+