4-methoxy-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-N-quinolin-8-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-N-quinolin-8-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-(2-oxo-1,3-benzoxathiol-5-yl)-N-(8-quinolylsulfonyl)benzamide CAS Name: 4-methoxy-N-(2-oxo-1,3-benzoxathiol-5-yl)-N-(8-quinolinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-(2-oxo-1,3-benzoxathiol-5-yl)-N-quinolin-8-ylsulfonylbenzamide Traditional Name: N-(2-keto-1,3-benzoxathiol-5-yl)-4-methoxy-N-(8-quinolylsulfonyl)benzamide Formula: C24H16N2O6S2 MolecularWeight: 492.52364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2=CC3=C(C=C2)OC(=O)S3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2=CC3=C(C=C2)OC(=O)S3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H16N2O6S2/c1-31-18-10-7-16(8-11-18)23(27)26(17-9-12-19-20(14-17)33-24(28)32-19)34(29,30)21-6-2-4-15-5-3-13-25-22(15)21/h2-14H,1H3