(1S,2S)-2-[6-fluoranyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]cyclopropane-1-carbaldehyde

Systemtic Name: (1S,2S)-2-[6-fluoranyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]cyclopropane-1-carbaldehyde Openeye Name: (1S,2S)-2-[6-fluoro-1-(p-tolylsulfonyl)indol-3-yl]cyclopropanecarbaldehyde CAS Name: (1S,2S)-2-[6-fluoro-1-(4-methylphenyl)sulfonyl-3-indolyl]-1-cyclopropanecarboxaldehyde IUPAC Name: (1S,2S)-2-[6-fluoro-1-(4-methylphenyl)sulfonylindol-3-yl]cyclopropane-1-carbaldehyde Traditional Name: (1S,2S)-2-(6-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=C(C=C3)F)C4CC4C=O

Isomeric SMILES

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

InChI

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