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

Systemtic Name: N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-N-quinolin-8-ylsulfonyl-benzamide Openeye Name: N-(2-oxo-1,3-benzoxathiol-5-yl)-N-(8-quinolylsulfonyl)benzamide CAS Name: N-(2-oxo-1,3-benzoxathiol-5-yl)-N-(8-quinolinylsulfonyl)benzamide IUPAC Name: N-(2-oxo-1,3-benzoxathiol-5-yl)-N-quinolin-8-ylsulfonylbenzamide Traditional Name: N-(2-keto-1,3-benzoxathiol-5-yl)-N-(8-quinolylsulfonyl)benzamide Formula: C23H14N2O5S2 MolecularWeight: 462.49766

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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

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

InChI

InChI=1S/C23H14N2O5S2/c26-22(16-6-2-1-3-7-16)25(17-11-12-18-19(14-17)31-23(27)30-18)32(28,29)20-10-4-8-15-9-5-13-24-21(15)20/h1-14H