4-[1-(phenylsulfonyl)indol-3-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-[1-(phenylsulfonyl)indol-3-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Openeye Name: 4-[1-(benzenesulfonyl)indol-3-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine CAS Name: 4-[1-(benzenesulfonyl)-3-indolyl]-N-(3,4,5-trimethoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-[1-(benzenesulfonyl)indol-3-yl]-N-(3,4,5-trimethoxyphenyl)pyrimidin-2-amine Traditional Name: [4-(1-besylindol-3-yl)pyrimidin-2-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C27H24N4O5S MolecularWeight: 516.56826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC=CC(=N2)C3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O5S/c1-34-24-15-18(16-25(35-2)26(24)36-3)29-27-28-14-13-22(30-27)21-17-31(23-12-8-7-11-20(21)23)37(32,33)19-9-5-4-6-10-19/h4-17H,1-3H3,(H,28,29,30)