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

Systemtic Name: 4-methyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-quinolin-8-ylsulfonyl-benzamide Openeye Name: 4-methyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-(8-quinolylsulfonyl)benzamide CAS Name: 4-methyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-N-(8-quinolinylsulfonyl)benzamide IUPAC Name: 4-methyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-quinolin-8-ylsulfonylbenzamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-4-methyl-N-(8-quinolylsulfonyl)benzamide Formula: C28H18N2O5S2 MolecularWeight: 526.58292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C28H18N2O5S2/c1-17-11-13-19(14-12-17)27(31)30(37(33,34)24-10-4-6-18-7-5-15-29-25(18)24)22-16-23-26(35-28(32)36-23)21-9-3-2-8-20(21)22/h2-16H,1H3