3-methyl-2-octadecyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-methyl-2-octadecyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-methyl-2-octadecyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-methyl-2-octadecyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-methyl-2-octadecyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-methyl-2-stearyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C26H44N2O2S MolecularWeight: 448.70476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C(=NC2=CC=CC=C2S1(=O)=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C(=NC2=CC=CC=C2S1(=O)=O)C

InChI

InChI=1S/C26H44N2O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-28-24(2)27-25-21-18-19-22-26(25)31(28,29)30/h18-19,21-22H,3-17,20,23H2,1-2H3