(1Z)-N,N,2-trimethyl-1-[methylsulfonyl(phenyl)methylidene]inden-5-amine

Systemtic Name: (1Z)-N,N,2-trimethyl-1-[methylsulfonyl(phenyl)methylidene]inden-5-amine Openeye Name: (1Z)-N,N,2-trimethyl-1-[methylsulfonyl(phenyl)methylene]inden-5-amine CAS Name: (1Z)-N,N,2-trimethyl-1-[methylsulfonyl(phenyl)methylidene]-5-indenamine IUPAC Name: (1Z)-N,N,2-trimethyl-1-[methylsulfonyl(phenyl)methylidene]inden-5-amine Traditional Name: [(1Z)-1-[mesyl(phenyl)methylene]-2-methyl-inden-5-yl]-dimethyl-amine Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C1=C(C3=CC=CC=C3)S(=O)(=O)C)C=CC(=C2)N(C)C

Isomeric SMILES

CC\1=CC2=C(/C1=C(/C3=CC=CC=C3)\S(=O)(=O)C)C=CC(=C2)N(C)C

InChI

InChI=1S/C20H21NO2S/c1-14-12-16-13-17(21(2)3)10-11-18(16)19(14)20(24(4,22)23)15-8-6-5-7-9-15/h5-13H,1-4H3/b20-19-