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

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 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.)