N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-2-phenyl-N-quinolin-8-ylsulfonyl-ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-2-phenyl-N-quinolin-8-ylsulfonyl-ethanamide Openeye Name: N-(2-oxo-1,3-benzoxathiol-5-yl)-2-phenyl-N-(8-quinolylsulfonyl)acetamide CAS Name: N-(2-oxo-1,3-benzoxathiol-5-yl)-2-phenyl-N-(8-quinolinylsulfonyl)acetamide IUPAC Name: N-(2-oxo-1,3-benzoxathiol-5-yl)-2-phenyl-N-quinolin-8-ylsulfonylacetamide Traditional Name: N-(2-keto-1,3-benzoxathiol-5-yl)-2-phenyl-N-(8-quinolylsulfonyl)acetamide Formula: C24H16N2O5S2 MolecularWeight: 476.52424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N2O5S2/c27-22(14-16-6-2-1-3-7-16)26(18-11-12-19-20(15-18)32-24(28)31-19)33(29,30)21-10-4-8-17-9-5-13-25-23(17)21/h1-13,15H,14H2