3-bromanyl-5-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrazin-2-amine

Systemtic Name: 3-bromanyl-5-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrazin-2-amine Openeye Name: 3-bromo-5-[1-(p-tolylsulfonyl)indol-3-yl]pyrazin-2-amine CAS Name: 3-bromo-5-[1-(4-methylphenyl)sulfonyl-3-indolyl]-2-pyrazinamine IUPAC Name: 3-bromo-5-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrazin-2-amine Traditional Name: [3-bromo-5-(1-tosylindol-3-yl)pyrazin-2-yl]amine Formula: C19H15BrN4O2S MolecularWeight: 443.317

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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)Br)N

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN4O2S/c1-12-6-8-13(9-7-12)27(25,26)24-11-15(14-4-2-3-5-17(14)24)16-10-22-19(21)18(20)23-16/h2-11H,1H3,(H2,21,22)