N-(4-chlorophenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)pyridine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)pyridine-3-carboxamide Openeye Name: N-(4-chlorophenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)pyridine-3-carboxamide CAS Name: N-(4-chlorophenyl)sulfonyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-3-pyridinecarboxamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)pyridine-3-carboxamide Traditional Name: N-(4-chlorophenyl)sulfonyl-N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)nicotinamide Formula: C23H13ClN2O5S2 MolecularWeight: 496.94272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2OC(=O)S3)N(C(=O)C4=CN=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2OC(=O)S3)N(C(=O)C4=CN=CC=C4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H13ClN2O5S2/c24-15-7-9-16(10-8-15)33(29,30)26(22(27)14-4-3-11-25-13-14)19-12-20-21(31-23(28)32-20)18-6-2-1-5-17(18)19/h1-13H