2-[5,6-bis(fluoranyl)-1-(4-methylphenyl)sulfonyl-indol-3-yl]cyclopropane-1-carbaldehyde

Systemtic Name: 2-[5,6-bis(fluoranyl)-1-(4-methylphenyl)sulfonyl-indol-3-yl]cyclopropane-1-carbaldehyde Openeye Name: 2-[5,6-difluoro-1-(p-tolylsulfonyl)indol-3-yl]cyclopropanecarbaldehyde CAS Name: 2-[5,6-difluoro-1-(4-methylphenyl)sulfonyl-3-indolyl]-1-cyclopropanecarboxaldehyde IUPAC Name: 2-[5,6-difluoro-1-(4-methylphenyl)sulfonylindol-3-yl]cyclopropane-1-carbaldehyde Traditional Name: 2-(5,6-difluoro-1-tosyl-indol-3-yl)cyclopropanecarbaldehyde Formula: C19H15F2NO3S MolecularWeight: 375.389106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15F2NO3S/c1-11-2-4-13(5-3-11)26(24,25)22-9-16(14-6-12(14)10-23)15-7-17(20)18(21)8-19(15)22/h2-5,7-10,12,14H,6H2,1H3