(1S,2S)-2-[1-(4-methylphenyl)sulfonylindol-3-yl]cyclopropane-1-carboxylic acid

Systemtic Name: (1S,2S)-2-[1-(4-methylphenyl)sulfonylindol-3-yl]cyclopropane-1-carboxylic acid Openeye Name: (1S,2S)-2-[1-(p-tolylsulfonyl)indol-3-yl]cyclopropanecarboxylic acid CAS Name: (1S,2S)-2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-1-cyclopropanecarboxylic acid IUPAC Name: (1S,2S)-2-[1-(4-methylphenyl)sulfonylindol-3-yl]cyclopropane-1-carboxylic acid Traditional Name: (1S,2S)-2-(1-tosylindol-3-yl)cyclopropanecarboxylic acid Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4CC4C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)[C@H]4C[C@@H]4C(=O)O

InChI

InChI=1S/C19H17NO4S/c1-12-6-8-13(9-7-12)25(23,24)20-11-17(15-10-16(15)19(21)22)14-4-2-3-5-18(14)20/h2-9,11,15-16H,10H2,1H3,(H,21,22)/t15-,16-/m0/s1