N-[1,1-bis(trifluoromethylsulfonyl)prop-1-en-2-yl]aniline

Systemtic Name: N-[1,1-bis(trifluoromethylsulfonyl)prop-1-en-2-yl]aniline Openeye Name: N-[1-methyl-2,2-bis(trifluoromethylsulfonyl)vinyl]aniline CAS Name: N-[1,1-bis(trifluoromethylsulfonyl)prop-1-en-2-yl]aniline IUPAC Name: N-[1,1-bis(trifluoromethylsulfonyl)prop-1-en-2-yl]aniline Traditional Name: (1-methyl-2,2-ditriflyl-vinyl)-phenyl-amine Formula: C11H9F6NO4S2 MolecularWeight: 397.313879

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)NC1=CC=CC=C1

Isomeric SMILES

CC(=C(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)NC1=CC=CC=C1

InChI

InChI=1S/C11H9F6NO4S2/c1-7(18-8-5-3-2-4-6-8)9(23(19,20)10(12,13)14)24(21,22)11(15,16)17/h2-6,18H,1H3