1-[3-(bromomethyl)-1-(phenylsulfonyl)indol-2-yl]-N-tert-butyl-methanimine

Systemtic Name: 1-[3-(bromomethyl)-1-(phenylsulfonyl)indol-2-yl]-N-tert-butyl-methanimine Openeye Name: 1-[1-(benzenesulfonyl)-3-(bromomethyl)indol-2-yl]-N-tert-butyl-methanimine CAS Name: 1-[1-(benzenesulfonyl)-3-(bromomethyl)-2-indolyl]-N-tert-butylmethanimine IUPAC Name: 1-[1-(benzenesulfonyl)-3-(bromomethyl)indol-2-yl]-N-tert-butylmethanimine Traditional Name: [1-besyl-3-(bromomethyl)indol-2-yl]methylene-tert-butyl-amine Formula: C20H21BrN2O2S MolecularWeight: 433.36194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)CBr

Isomeric SMILES

CC(C)(C)N=CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)CBr

InChI

InChI=1S/C20H21BrN2O2S/c1-20(2,3)22-14-19-17(13-21)16-11-7-8-12-18(16)23(19)26(24,25)15-9-5-4-6-10-15/h4-12,14H,13H2,1-3H3