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

Systemtic Name: N-(4-ethoxyphenyl)sulfonyl-4-methoxy-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)benzamide Openeye Name: N-(4-ethoxyphenyl)sulfonyl-4-methoxy-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzamide CAS Name: N-(4-ethoxyphenyl)sulfonyl-4-methoxy-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)sulfonyl-4-methoxy-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzamide Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-4-methoxy-N-p-phenetylsulfonyl-benzamide Formula: C27H21NO7S2 MolecularWeight: 535.58814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C27H21NO7S2/c1-3-34-19-12-14-20(15-13-19)37(31,32)28(26(29)17-8-10-18(33-2)11-9-17)23-16-24-25(35-27(30)36-24)22-7-5-4-6-21(22)23/h4-16H,3H2,1-2H3