6-bromanyl-3-(5-bromanyl-3-methoxy-pyrazin-2-yl)-1-(4-methylphenyl)sulfonyl-indole

Systemtic Name: 6-bromanyl-3-(5-bromanyl-3-methoxy-pyrazin-2-yl)-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 6-bromo-3-(5-bromo-3-methoxy-pyrazin-2-yl)-1-(p-tolylsulfonyl)indole CAS Name: 6-bromo-3-(5-bromo-3-methoxy-2-pyrazinyl)-1-(4-methylphenyl)sulfonylindole IUPAC Name: 6-bromo-3-(5-bromo-3-methoxypyrazin-2-yl)-1-(4-methylphenyl)sulfonylindole Traditional Name: 6-bromo-3-(5-bromo-3-methoxy-pyrazin-2-yl)-1-tosyl-indole Formula: C20H15Br2N3O3S MolecularWeight: 537.2244

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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)C4=NC=C(N=C4OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)Br)C4=NC=C(N=C4OC)Br

InChI

InChI=1S/C20H15Br2N3O3S/c1-12-3-6-14(7-4-12)29(26,27)25-11-16(15-8-5-13(21)9-17(15)25)19-20(28-2)24-18(22)10-23-19/h3-11H,1-2H3