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Structure

(1E)-N-Methyl-2-[1-(phenylmethyl)-1H-indol-5-yl]ethenesulfonamide

CAS
894351-84-9
Catalog Number
ACM894351849
Category
Other Products
Molecular Weight
326.41
Molecular Formula
C18H18N2O2S

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Specification

Synonyms
2-(1-Benzyl-1H-indol-5-yl)ethenesulfonic Acid Methylamide
IUPAC Name
2-(1-benzylindol-5-yl)-N-methylethenesulfonamide
Canonical SMILES
CNS(=O)(=O)C=CC1=CC2=C(C=C1)N(C=C2)CC3=CC=CC=C3
InChI Key
CGQXKKYAWNNJJX-UHFFFAOYSA-N
Boiling Point
549.577ºC at 760 mmHg
Melting Point
112ºC
Flash Point
286.174ºC
Density
1.201g/cm³
Appearance
White Solid
Exact Mass
326.10900
H-Bond Acceptor
3
H-Bond Donor
1
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