(1S,2S)-2-[4-fluoranyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]cyclopropane-1-carbaldehyde

Systemtic Name: (1S,2S)-2-[4-fluoranyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]cyclopropane-1-carbaldehyde Openeye Name: (1S,2S)-2-[4-fluoro-1-(p-tolylsulfonyl)indol-3-yl]cyclopropanecarbaldehyde CAS Name: (1S,2S)-2-[4-fluoro-1-(4-methylphenyl)sulfonyl-3-indolyl]-1-cyclopropanecarboxaldehyde IUPAC Name: (1S,2S)-2-[4-fluoro-1-(4-methylphenyl)sulfonylindol-3-yl]cyclopropane-1-carbaldehyde Traditional Name: (1S,2S)-2-(4-fluoro-1-tosyl-indol-3-yl)cyclopropanecarbaldehyde Formula: C19H16FNO3S MolecularWeight: 357.398643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3F)C4CC4C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3F)[C@H]4C[C@@H]4C=O

InChI

InChI=1S/C19H16FNO3S/c1-12-5-7-14(8-6-12)25(23,24)21-10-16(15-9-13(15)11-22)19-17(20)3-2-4-18(19)21/h2-8,10-11,13,15H,9H2,1H3/t13-,15+/m1/s1