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

Systemtic Name: 4-[2-(2-phenyl-1H-indol-3-yl)hydrazinyl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[2-(2-phenyl-1H-indol-3-yl)hydrazino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(2-phenyl-1H-indol-3-yl)hydrazo]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[2-(2-phenyl-1H-indol-3-yl)hydrazinyl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[N'-(2-phenyl-1H-indol-3-yl)hydrazino]-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)NNC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NNC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

InChI

InChI=1S/C24H20N6O2S/c31-33(32,30-24-25-15-6-16-26-24)19-13-11-18(12-14-19)28-29-23-20-9-4-5-10-21(20)27-22(23)17-7-2-1-3-8-17/h1-16,27-29H,(H,25,26,30)