(1R,2R)-2-[1-(phenylsulfonyl)indol-3-yl]cyclopropane-1-carboxylic acid

Systemtic Name: (1R,2R)-2-[1-(phenylsulfonyl)indol-3-yl]cyclopropane-1-carboxylic acid Openeye Name: (1R,2R)-2-[1-(benzenesulfonyl)indol-3-yl]cyclopropanecarboxylic acid CAS Name: (1R,2R)-2-[1-(benzenesulfonyl)-3-indolyl]-1-cyclopropanecarboxylic acid IUPAC Name: (1R,2R)-2-[1-(benzenesulfonyl)indol-3-yl]cyclopropane-1-carboxylic acid Traditional Name: (1R,2R)-2-(1-besylindol-3-yl)cyclopropanecarboxylic acid Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@@H]1C(=O)O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO4S/c20-18(21)15-10-14(15)16-11-19(17-9-5-4-8-13(16)17)24(22,23)12-6-2-1-3-7-12/h1-9,11,14-15H,10H2,(H,20,21)/t14-,15-/m1/s1