2-(3-thiophen-2-ylsulfonylindol-1-yl)ethanoate

Systemtic Name: 2-(3-thiophen-2-ylsulfonylindol-1-yl)ethanoate Openeye Name: 2-[3-(2-thienylsulfonyl)indol-1-yl]acetate CAS Name: 2-(3-thiophen-2-ylsulfonyl-1-indolyl)acetate IUPAC Name: 2-(3-thiophen-2-ylsulfonylindol-1-yl)acetate Traditional Name: 2-[3-(2-thienylsulfonyl)indol-1-yl]acetate Formula: C14H10NO4S2- MolecularWeight: 320.3635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H11NO4S2/c16-13(17)9-15-8-12(10-4-1-2-5-11(10)15)21(18,19)14-6-3-7-20-14/h1-8H,9H2,(H,16,17)/p-1