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2-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)sulfonyl-1,2-dihydrofuro[3,2-e]indole-1-carbaldehyde

2-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)sulfonyl-1,2-dihydrofuro[3,2-e]indole-1-carbaldehyde

Systemtic Name:2-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)sulfonyl-1,2-dihydrofuro[3,2-e]indole-1-carbaldehyde
Openeye Name:2-(1,3-benzodioxol-5-yl)-6-(p-tolylsulfonyl)-1,2-dihydrofuro[3,2-e]indole-1-carbaldehyde
CAS Name:2-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)sulfonyl-1,2-dihydrofuro[3,2-e]indole-1-carboxaldehyde
IUPAC Name:2-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)sulfonyl-1,2-dihydrofuro[3,2-e]indole-1-carbaldehyde
Traditional Name:2-(1,3-benzodioxol-5-yl)-6-tosyl-1,2-dihydrofur[3,2-e]indole-1-carbaldehyde
Formula: C25H19NO6S
MolecularWeight: 461.48646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC4=C3C(C(O4)C5=CC6=C(C=C5)OCO6)C=O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC4=C3C(C(O4)C5=CC6=C(C=C5)OCO6)C=O


InChI

InChI=1S/C25H19NO6S/c1-15-2-5-17(6-3-15)33(28,29)26-11-10-18-20(26)7-9-22-24(18)19(13-27)25(32-22)16-4-8-21-23(12-16)31-14-30-21/h2-13,19,25H,14H2,1H3


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