4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)benzamide

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)benzamide Openeye Name: 4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzamide CAS Name: 4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)benzamide IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonyl-benzamide Formula: C26H19NO7S2 MolecularWeight: 521.56156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H19NO7S2/c1-32-17-9-7-16(8-10-17)25(28)27(36(30,31)19-13-11-18(33-2)12-14-19)22-15-23-24(34-26(29)35-23)21-6-4-3-5-20(21)22/h3-15H,1-2H3