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

Systemtic Name: N-(4-ethylphenyl)sulfonyl-4-methoxy-N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)benzamide Openeye Name: N-(4-ethylphenyl)sulfonyl-4-methoxy-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzamide CAS Name: N-(4-ethylphenyl)sulfonyl-4-methoxy-N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)benzamide IUPAC Name: N-(4-ethylphenyl)sulfonyl-4-methoxy-N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)benzamide Traditional Name: N-(4-ethylphenyl)sulfonyl-N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-4-methoxy-benzamide Formula: C27H21NO6S2 MolecularWeight: 519.58874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C27H21NO6S2/c1-3-17-8-14-20(15-9-17)36(31,32)28(26(29)18-10-12-19(33-2)13-11-18)23-16-24-25(34-27(30)35-24)22-7-5-4-6-21(22)23/h4-16H,3H2,1-2H3