N-(4-chlorophenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)pyridine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)pyridine-3-carboxamide Openeye Name: N-(4-chlorophenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)pyridine-3-carboxamide CAS Name: N-(4-chlorophenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-3-pyridinecarboxamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)pyridine-3-carboxamide Traditional Name: N-(4-chlorophenyl)sulfonyl-N-(2-keto-1,3-benzoxathiol-5-yl)nicotinamide Formula: C19H11ClN2O5S2 MolecularWeight: 446.88404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)N(C2=CC3=C(C=C2)OC(=O)S3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)N(C2=CC3=C(C=C2)OC(=O)S3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H11ClN2O5S2/c20-13-3-6-15(7-4-13)29(25,26)22(18(23)12-2-1-9-21-11-12)14-5-8-16-17(10-14)28-19(24)27-16/h1-11H