N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-methoxyphenyl)-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-4-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-methoxyphenyl)-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-4-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(4-methoxyphenyl)-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-4-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-4-yl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-4-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[1,1,3-triketo-2-(4-methoxyphenyl)-1$l^{6},2,4-benzothiadiazin-4-yl]acetamide Formula: C23H20ClN3O6S MolecularWeight: 501.9394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)N(C3=CC=CC=C3S2(=O)=O)CC(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)N(C3=CC=CC=C3S2(=O)=O)CC(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H20ClN3O6S/c1-32-17-10-8-16(9-11-17)27-23(29)26(19-5-3-4-6-21(19)34(27,30)31)14-22(28)25-18-13-15(24)7-12-20(18)33-2/h3-13H,14H2,1-2H3,(H,25,28)