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

Systemtic Name: 3-(5-bromanyl-6-methoxy-pyrazin-2-yl)-1-(4-methylphenyl)sulfonyl-indole Openeye Name: 3-(5-bromo-6-methoxy-pyrazin-2-yl)-1-(p-tolylsulfonyl)indole CAS Name: 3-(5-bromo-6-methoxy-2-pyrazinyl)-1-(4-methylphenyl)sulfonylindole IUPAC Name: 3-(5-bromo-6-methoxypyrazin-2-yl)-1-(4-methylphenyl)sulfonylindole Traditional Name: 3-(5-bromo-6-methoxy-pyrazin-2-yl)-1-tosyl-indole Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=CN=C(C(=N4)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=CN=C(C(=N4)OC)Br

InChI

InChI=1S/C20H16BrN3O3S/c1-13-7-9-14(10-8-13)28(25,26)24-12-16(15-5-3-4-6-18(15)24)17-11-22-19(21)20(23-17)27-2/h3-12H,1-2H3