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

Systemtic Name: 1-[2-(bromomethyl)-1-(phenylsulfonyl)indol-3-yl]-N-tert-butyl-methanimine Openeye Name: 1-[1-(benzenesulfonyl)-2-(bromomethyl)indol-3-yl]-N-tert-butyl-methanimine CAS Name: 1-[1-(benzenesulfonyl)-2-(bromomethyl)-3-indolyl]-N-tert-butylmethanimine IUPAC Name: 1-[1-(benzenesulfonyl)-2-(bromomethyl)indol-3-yl]-N-tert-butylmethanimine Traditional Name: [1-besyl-2-(bromomethyl)indol-3-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(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)CBr

Isomeric SMILES

CC(C)(C)N=CC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)CBr

InChI

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