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Home >> Chemical Listing >> Page 2908 >> (E)-2-(1-Benzyl-1H-indol-5-yl)-N-methylethenesulfonamide

(E)-2-(1-Benzyl-1H-indol-5-yl)-N-methylethenesulfonamide
[CAS# 894351-84-9]

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Complete supplier list of (E)-2-(1-Benzyl-1H-indol-5-yl)-N-methylethenesulfonamide
Identification
Name (E)-2-(1-Benzyl-1H-indol-5-yl)-N-methylethenesulfonamide
Synonyms (1E)-N-Methyl-2-[1-(phenylmethyl)-1H-indol-5-yl]ethenesulfonamide
Molecular Structure CAS#: 894351-84-9, (E)-2-(1-Benzyl-1H-indol-5-yl)-N-methylethenesulfonamide
Molecular Formula C18H18N2O2S
Molecular Weight 326.41
CAS Registry Number 894351-84-9
SMILES CNS(=O)(=O)/C=C/c1ccc2c(c1)ccn2Cc3ccccc3
InChI 1S/C18H18N2O2S/c1-19-23(21,22)12-10-15-7-8-18-17(13-15)9-11-20(18)14-16-5-3-2-4-6-16/h2-13,19H,14H2,1H3/b12-10+
InChIKey CGQXKKYAWNNJJX-ZRDIBKRKSA-N
Properties
Density 1.201g/cm3 (Cal.)
Boiling point 549.577°C at 760 mmHg (Cal.)
Flash point 286.174°C (Cal.)
Refractive index 1.612 (Cal.)
Market Analysis Reports
List of Reports Available for (E)-2-(1-Benzyl-1H-indol-5-yl)-N-methylethenesulfonamide
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