N-tert-butyl-1-[3-iodanyl-1-(4-methylphenyl)sulfonyl-indol-2-yl]methanimine

Systemtic Name: N-tert-butyl-1-[3-iodanyl-1-(4-methylphenyl)sulfonyl-indol-2-yl]methanimine Openeye Name: N-tert-butyl-1-[3-iodo-1-(p-tolylsulfonyl)indol-2-yl]methanimine CAS Name: N-tert-butyl-1-[3-iodo-1-(4-methylphenyl)sulfonyl-2-indolyl]methanimine IUPAC Name: N-tert-butyl-1-[3-iodo-1-(4-methylphenyl)sulfonylindol-2-yl]methanimine Traditional Name: tert-butyl-[(3-iodo-1-tosyl-indol-2-yl)methylene]amine Formula: C20H21IN2O2S MolecularWeight: 480.36241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C=NC(C)(C)C)I

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C(=C2C=NC(C)(C)C)I

InChI

InChI=1S/C20H21IN2O2S/c1-14-9-11-15(12-10-14)26(24,25)23-17-8-6-5-7-16(17)19(21)18(23)13-22-20(2,3)4/h5-13H,1-4H3