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

Systemtic Name: 4-methoxy-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-4-methoxy-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzamide CAS Name: N-(benzenesulfonyl)-4-methoxy-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)benzamide IUPAC Name: N-(benzenesulfonyl)-4-methoxy-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzamide Traditional Name: N-besyl-N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-4-methoxy-benzamide Formula: C25H17NO6S2 MolecularWeight: 491.53558

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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=CC=C5

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=CC=C5

InChI

InChI=1S/C25H17NO6S2/c1-31-17-13-11-16(12-14-17)24(27)26(34(29,30)18-7-3-2-4-8-18)21-15-22-23(32-25(28)33-22)20-10-6-5-9-19(20)21/h2-15H,1H3