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

Systemtic Name: 2-[1-(4-methylphenyl)sulfonyl-6-(trifluoromethyl)indol-3-yl]cyclopropane-1-carbaldehyde Openeye Name: 2-[1-(p-tolylsulfonyl)-6-(trifluoromethyl)indol-3-yl]cyclopropanecarbaldehyde CAS Name: 2-[1-(4-methylphenyl)sulfonyl-6-(trifluoromethyl)-3-indolyl]-1-cyclopropanecarboxaldehyde IUPAC Name: 2-[1-(4-methylphenyl)sulfonyl-6-(trifluoromethyl)indol-3-yl]cyclopropane-1-carbaldehyde Traditional Name: 2-[1-tosyl-6-(trifluoromethyl)indol-3-yl]cyclopropanecarbaldehyde Formula: C20H16F3NO3S MolecularWeight: 407.40615

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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)C(F)(F)F)C4CC4C=O

Isomeric SMILES

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

InChI

InChI=1S/C20H16F3NO3S/c1-12-2-5-15(6-3-12)28(26,27)24-10-18(17-8-13(17)11-25)16-7-4-14(9-19(16)24)20(21,22)23/h2-7,9-11,13,17H,8H2,1H3