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

Systemtic Name: 2-[2-(3-chloranyl-4-methyl-phenyl)-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(3-chloro-4-methyl-phenyl)-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-4-yl]-N-phenyl-acetamide CAS Name: 2-[2-(3-chloro-4-methylphenyl)-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-4-yl]-N-phenylacetamide IUPAC Name: 2-[2-(3-chloro-4-methylphenyl)-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-4-yl]-N-phenylacetamide Traditional Name: 2-[2-(3-chloro-4-methyl-phenyl)-1,1,3-triketo-1$l^{6},2,4-benzothiadiazin-4-yl]-N-phenyl-acetamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)N(C3=CC=CC=C3S2(=O)=O)CC(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)N(C3=CC=CC=C3S2(=O)=O)CC(=O)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O4S/c1-15-11-12-17(13-18(15)23)26-22(28)25(14-21(27)24-16-7-3-2-4-8-16)19-9-5-6-10-20(19)31(26,29)30/h2-13H,14H2,1H3,(H,24,27)