4-chloranyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-N-quinolin-8-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-N-quinolin-8-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(2-oxo-1,3-benzoxathiol-5-yl)-N-(8-quinolylsulfonyl)benzamide CAS Name: 4-chloro-N-(2-oxo-1,3-benzoxathiol-5-yl)-N-(8-quinolinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(2-oxo-1,3-benzoxathiol-5-yl)-N-quinolin-8-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(2-keto-1,3-benzoxathiol-5-yl)-N-(8-quinolylsulfonyl)benzamide Formula: C23H13ClN2O5S2 MolecularWeight: 496.94272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)N(C3=CC4=C(C=C3)OC(=O)S4)C(=O)C5=CC=C(C=C5)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)N(C3=CC4=C(C=C3)OC(=O)S4)C(=O)C5=CC=C(C=C5)Cl)N=CC=C2

InChI

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