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

Systemtic Name: (1R)-2-azido-1-[6-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethanol Openeye Name: (1R)-2-azido-1-[6-bromo-1-(p-tolylsulfonyl)indol-3-yl]ethanol CAS Name: (1R)-2-azido-1-[6-bromo-1-(4-methylphenyl)sulfonyl-3-indolyl]ethanol IUPAC Name: (1R)-2-azido-1-[6-bromo-1-(4-methylphenyl)sulfonylindol-3-yl]ethanol Traditional Name: (1R)-2-azido-1-(6-bromo-1-tosyl-indol-3-yl)ethanol Formula: C17H15BrN4O3S MolecularWeight: 435.295

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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-])O

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O3S/c1-11-2-5-13(6-3-11)26(24,25)22-10-15(17(23)9-20-21-19)14-7-4-12(18)8-16(14)22/h2-8,10,17,23H,9H2,1H3/t17-/m0/s1