4-[azanyl-(2-phenyl-1H-indol-3-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[azanyl-(2-phenyl-1H-indol-3-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[amino-(2-phenyl-1H-indol-3-yl)amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[amino-(2-phenyl-1H-indol-3-yl)amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[amino-(2-phenyl-1H-indol-3-yl)amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[amino-(2-phenyl-1H-indol-3-yl)amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C24H20N6O2S MolecularWeight: 456.5196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N(C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N(C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5)N

InChI

InChI=1S/C24H20N6O2S/c25-30(18-11-13-19(14-12-18)33(31,32)29-24-26-15-6-16-27-24)23-20-9-4-5-10-21(20)28-22(23)17-7-2-1-3-8-17/h1-16,28H,25H2,(H,26,27,29)