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

Systemtic Name: 4-methoxy-N-(4-methylphenyl)sulfonyl-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)benzamide Openeye Name: 4-methoxy-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-(p-tolylsulfonyl)benzamide CAS Name: 4-methoxy-N-(4-methylphenyl)sulfonyl-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)benzamide IUPAC Name: 4-methoxy-N-(4-methylphenyl)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-tosyl-benzamide Formula: C26H19NO6S2 MolecularWeight: 505.56216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H19NO6S2/c1-16-7-13-19(14-8-16)35(30,31)27(25(28)17-9-11-18(32-2)12-10-17)22-15-23-24(33-26(29)34-23)21-6-4-3-5-20(21)22/h3-15H,1-2H3