3-[3-(phenylsulfonyl)indol-1-yl]propanoyl chloride

Systemtic Name: 3-[3-(phenylsulfonyl)indol-1-yl]propanoyl chloride Openeye Name: 3-[3-(benzenesulfonyl)indol-1-yl]propanoyl chloride CAS Name: 3-[3-(benzenesulfonyl)-1-indolyl]propanoyl chloride IUPAC Name: 3-[3-(benzenesulfonyl)indol-1-yl]propanoyl chloride Traditional Name: 3-(3-besylindol-1-yl)propionyl chloride Formula: C17H14ClNO3S MolecularWeight: 347.81596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CCC(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CCC(=O)Cl

InChI

InChI=1S/C17H14ClNO3S/c18-17(20)10-11-19-12-16(14-8-4-5-9-15(14)19)23(21,22)13-6-2-1-3-7-13/h1-9,12H,10-11H2