2-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidin-4-amine

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidin-4-amine Openeye Name: 2-[1-(p-tolylsulfonyl)indol-3-yl]pyrimidin-4-amine CAS Name: 2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-4-pyrimidinamine IUPAC Name: 2-[1-(4-methylphenyl)sulfonylindol-3-yl]pyrimidin-4-amine Traditional Name: [2-(1-tosylindol-3-yl)pyrimidin-4-yl]amine Formula: C19H16N4O2S MolecularWeight: 364.42094

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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=NC=CC(=N4)N

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2S/c1-13-6-8-14(9-7-13)26(24,25)23-12-16(15-4-2-3-5-17(15)23)19-21-11-10-18(20)22-19/h2-12H,1H3,(H2,20,21,22)