2-oxidanylidene-2-[1-(phenylsulfonyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[1-(phenylsulfonyl)indol-3-yl]ethanoic acid Openeye Name: 2-[1-(benzenesulfonyl)indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[1-(benzenesulfonyl)-3-indolyl]-2-oxoacetic acid IUPAC Name: 2-[1-(benzenesulfonyl)indol-3-yl]-2-oxoacetic acid Traditional Name: 2-(1-besylindol-3-yl)-2-keto-acetic acid Formula: C16H11NO5S MolecularWeight: 329.32724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)C(=O)O

InChI

InChI=1S/C16H11NO5S/c18-15(16(19)20)13-10-17(14-9-5-4-8-12(13)14)23(21,22)11-6-2-1-3-7-11/h1-10H,(H,19,20)