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

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Catalog Number

ACM894351849

Product Name

Structure

CAS

894351-84-9

Category

Heterocyclic Organic Compound

Synonyms

2-(1-Benzyl-1H-indol-5-yl)ethenesulfonic Acid Methylamide

IUPAC Name

2-(1-benzylindol-5-yl)-N-methylethenesulfonamide

Molecular Weight

326.41

Molecular Formula

C₁₈H₁₈N₂O₂S

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

H-Bond Donor

MSDS

COA

Spec Sheet

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