6-bromanyl-3-[(1S)-1,2-diazidoethyl]-1-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 6-bromanyl-3-[(1S)-1,2-diazidoethyl]-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 6-bromo-3-[(1S)-1,2-diazidoethyl]-1-(p-tolylsulfonyl)indole CAS Name: 6-bromo-3-[(1S)-1,2-diazidoethyl]-1-(4-methylphenyl)sulfonylindole IUPAC Name: 6-bromo-3-[(1S)-1,2-diazidoethyl]-1-(4-methylphenyl)sulfonylindole Traditional Name: 6-bromo-3-[(1S)-1,2-diazidoethyl]-1-tosyl-indole Formula: C17H14BrN7O2S MolecularWeight: 460.30776

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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=[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=[N+]=[N-]

InChI

InChI=1S/C17H14BrN7O2S/c1-11-2-5-13(6-3-11)28(26,27)25-10-15(16(22-24-20)9-21-23-19)14-7-4-12(18)8-17(14)25/h2-8,10,16H,9H2,1H3/t16-/m1/s1