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

Systemtic Name: N-tert-butyl-1-[2-methyl-1-(phenylsulfonyl)indol-3-yl]methanimine Openeye Name: 1-[1-(benzenesulfonyl)-2-methyl-indol-3-yl]-N-tert-butyl-methanimine CAS Name: 1-[1-(benzenesulfonyl)-2-methyl-3-indolyl]-N-tert-butylmethanimine IUPAC Name: 1-[1-(benzenesulfonyl)-2-methylindol-3-yl]-N-tert-butylmethanimine Traditional Name: (1-besyl-2-methyl-indol-3-yl)methylene-tert-butyl-amine Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=NC(C)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=NC(C)(C)C

InChI

InChI=1S/C20H22N2O2S/c1-15-18(14-21-20(2,3)4)17-12-8-9-13-19(17)22(15)25(23,24)16-10-6-5-7-11-16/h5-14H,1-4H3