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

Systemtic Name: phenyl N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-quinolin-8-ylsulfonyl-carbamate Openeye Name: phenyl N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-(8-quinolylsulfonyl)carbamate CAS Name: N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-N-(8-quinolinylsulfonyl)carbamic acid phenyl ester IUPAC Name: phenyl N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-quinolin-8-ylsulfonylcarbamate Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-N-(8-quinolylsulfonyl)carbamic acid phenyl ester Formula: C27H16N2O6S2 MolecularWeight: 528.55574

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H16N2O6S2/c30-26(34-18-10-2-1-3-11-18)29(37(32,33)23-14-6-8-17-9-7-15-28-24(17)23)21-16-22-25(35-27(31)36-22)20-13-5-4-12-19(20)21/h1-16H