2-[1-(4-methylphenyl)sulfonylindol-4-yl]ethanoyl chloride

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylindol-4-yl]ethanoyl chloride Openeye Name: 2-[1-(p-tolylsulfonyl)indol-4-yl]acetyl chloride CAS Name: 2-[1-(4-methylphenyl)sulfonyl-4-indolyl]acetyl chloride IUPAC Name: 2-[1-(4-methylphenyl)sulfonylindol-4-yl]acetyl chloride Traditional Name: 2-(1-tosylindol-4-yl)acetyl chloride Formula: C17H14ClNO3S MolecularWeight: 347.81596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)CC(=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CC=C32)CC(=O)Cl

InChI

InChI=1S/C17H14ClNO3S/c1-12-5-7-14(8-6-12)23(21,22)19-10-9-15-13(11-17(18)20)3-2-4-16(15)19/h2-10H,11H2,1H3