(1R)-2-azido-1-[6-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethanamine

Systemtic Name: (1R)-2-azido-1-[6-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethanamine Openeye Name: (1R)-2-azido-1-[6-bromo-1-(p-tolylsulfonyl)indol-3-yl]ethanamine CAS Name: (1R)-2-azido-1-[6-bromo-1-(4-methylphenyl)sulfonyl-3-indolyl]ethanamine IUPAC Name: (1R)-2-azido-1-[6-bromo-1-(4-methylphenyl)sulfonylindol-3-yl]ethanamine Traditional Name: [(1R)-2-azido-1-(6-bromo-1-tosyl-indol-3-yl)ethyl]amine Formula: C17H16BrN5O2S MolecularWeight: 434.31024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)Br)C(CN=[N+]=[N-])N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)Br)[C@H](CN=[N+]=[N-])N

InChI

InChI=1S/C17H16BrN5O2S/c1-11-2-5-13(6-3-11)26(24,25)23-10-15(16(19)9-21-22-20)14-7-4-12(18)8-17(14)23/h2-8,10,16H,9,19H2,1H3/t16-/m0/s1