N-[2-(2-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-(2-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-chromen-8-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(2-chlorophenyl)-5-hydroxy-4-oxo-1-benzopyran-8-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(2-chlorophenyl)-5-hydroxy-4-oxochromen-8-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(2-chlorophenyl)-5-hydroxy-4-keto-chromen-8-yl]piazthiole-4-sulfonamide Formula: C21H12ClN3O5S2 MolecularWeight: 485.92008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=O)C3=C(C=CC(=C3O2)NS(=O)(=O)C4=CC=CC5=NSN=C54)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=O)C3=C(C=CC(=C3O2)NS(=O)(=O)C4=CC=CC5=NSN=C54)O)Cl

InChI

InChI=1S/C21H12ClN3O5S2/c22-12-5-2-1-4-11(12)17-10-16(27)19-15(26)9-8-14(21(19)30-17)25-32(28,29)18-7-3-6-13-20(18)24-31-23-13/h1-10,25-26H