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

Systemtic Name: (2R)-2-azido-2-[6-bromanyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]ethanol Openeye Name: (2R)-2-azido-2-[6-bromo-1-(p-tolylsulfonyl)indol-3-yl]ethanol CAS Name: (2R)-2-azido-2-[6-bromo-1-(4-methylphenyl)sulfonyl-3-indolyl]ethanol IUPAC Name: (2R)-2-azido-2-[6-bromo-1-(4-methylphenyl)sulfonylindol-3-yl]ethanol Traditional Name: (2R)-2-azido-2-(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(CO)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O3S/c1-11-2-5-13(6-3-11)26(24,25)22-9-15(16(10-23)20-21-19)14-7-4-12(18)8-17(14)22/h2-9,16,23H,10H2,1H3/t16-/m0/s1