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

Systemtic Name: N-(4-bromophenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)pyridine-4-carboxamide Openeye Name: N-(4-bromophenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)pyridine-4-carboxamide CAS Name: N-(4-bromophenyl)sulfonyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-4-pyridinecarboxamide IUPAC Name: N-(4-bromophenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)pyridine-4-carboxamide Traditional Name: N-brosyl-N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)isonicotinamide Formula: C23H13BrN2O5S2 MolecularWeight: 541.39372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2OC(=O)S3)N(C(=O)C4=CC=NC=C4)S(=O)(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2OC(=O)S3)N(C(=O)C4=CC=NC=C4)S(=O)(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H13BrN2O5S2/c24-15-5-7-16(8-6-15)33(29,30)26(22(27)14-9-11-25-12-10-14)19-13-20-21(31-23(28)32-20)18-4-2-1-3-17(18)19/h1-13H