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

Systemtic Name: 2-chloranyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-N-quinolin-8-ylsulfonyl-benzamide Openeye Name: 2-chloro-N-(2-oxo-1,3-benzoxathiol-5-yl)-N-(8-quinolylsulfonyl)benzamide CAS Name: 2-chloro-N-(2-oxo-1,3-benzoxathiol-5-yl)-N-(8-quinolinylsulfonyl)benzamide IUPAC Name: 2-chloro-N-(2-oxo-1,3-benzoxathiol-5-yl)-N-quinolin-8-ylsulfonylbenzamide Traditional Name: 2-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=CC=C(C(=C1)C(=O)N(C2=CC3=C(C=C2)OC(=O)S3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N(C2=CC3=C(C=C2)OC(=O)S3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5)Cl

InChI

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