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

Systemtic Name: 4-chloranyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-quinolin-8-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-(8-quinolylsulfonyl)benzamide CAS Name: 4-chloro-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-N-(8-quinolinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-quinolin-8-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-N-(8-quinolylsulfonyl)benzamide Formula: C27H15ClN2O5S2 MolecularWeight: 547.0014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2OC(=O)S3)N(C(=O)C4=CC=C(C=C4)Cl)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2OC(=O)S3)N(C(=O)C4=CC=C(C=C4)Cl)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C27H15ClN2O5S2/c28-18-12-10-17(11-13-18)26(31)30(37(33,34)23-9-3-5-16-6-4-14-29-24(16)23)21-15-22-25(35-27(32)36-22)20-8-2-1-7-19(20)21/h1-15H