2-[7-chloranyl-6-methyl-2-octadecyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[7-chloranyl-6-methyl-2-octadecyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-(7-chloro-6-methyl-2-octadecyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-yl)-N-phenyl-acetamide CAS Name: 2-(7-chloro-6-methyl-2-octadecyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-yl)-N-phenylacetamide IUPAC Name: 2-(7-chloro-6-methyl-2-octadecyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-yl)-N-phenylacetamide Traditional Name: 2-(7-chloro-1,1-diketo-6-methyl-2-stearyl-1$l^{6},2,4-benzothiadiazin-3-yl)-N-phenyl-acetamide Formula: C34H50ClN3O3S MolecularWeight: 616.2971

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C(=NC2=C(S1(=O)=O)C=C(C(=C2)C)Cl)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C(=NC2=C(S1(=O)=O)C=C(C(=C2)C)Cl)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C34H50ClN3O3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-38-33(27-34(39)36-29-22-19-18-20-23-29)37-31-25-28(2)30(35)26-32(31)42(38,40)41/h18-20,22-23,25-26H,3-17,21,24,27H2,1-2H3,(H,36,39)