N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-quinolin-8-ylsulfonyl-benzamide

Systemtic Name: N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-quinolin-8-ylsulfonyl-benzamide Openeye Name: N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-(8-quinolylsulfonyl)benzamide CAS Name: N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-N-(8-quinolinylsulfonyl)benzamide IUPAC Name: N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-quinolin-8-ylsulfonylbenzamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-N-(8-quinolylsulfonyl)benzamide Formula: C27H16N2O5S2 MolecularWeight: 512.55634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C27H16N2O5S2/c30-26(18-8-2-1-3-9-18)29(36(32,33)23-14-6-10-17-11-7-15-28-24(17)23)21-16-22-25(34-27(31)35-22)20-13-5-4-12-19(20)21/h1-16H