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

Systemtic Name: N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-2-phenyl-N-quinolin-8-ylsulfonyl-ethanamide Openeye Name: N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-2-phenyl-N-(8-quinolylsulfonyl)acetamide CAS Name: N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-2-phenyl-N-(8-quinolinylsulfonyl)acetamide IUPAC Name: N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-2-phenyl-N-quinolin-8-ylsulfonylacetamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-2-phenyl-N-(8-quinolylsulfonyl)acetamide Formula: C28H18N2O5S2 MolecularWeight: 526.58292

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H18N2O5S2/c31-25(16-18-8-2-1-3-9-18)30(37(33,34)24-14-6-10-19-11-7-15-29-26(19)24)22-17-23-27(35-28(32)36-23)21-13-5-4-12-20(21)22/h1-15,17H,16H2