N-(6,6-dipyridin-2-yl-1,7-dihydroindazol-3-yl)-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-(6,6-dipyridin-2-yl-1,7-dihydroindazol-3-yl)-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[6,6-bis(2-pyridyl)-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[6,6-bis(2-pyridinyl)-1,7-dihydroindazol-3-yl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-(6,6-dipyridin-2-yl-1,7-dihydroindazol-3-yl)-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[6,6-bis(2-pyridyl)-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C30H25N5O2S MolecularWeight: 519.6168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C3=NNC4=C3C=CC(C4)(C5=CC=CC=N5)C6=CC=CC=N6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C3=NNC4=C3C=CC(C4)(C5=CC=CC=N5)C6=CC=CC=N6

InChI

InChI=1S/C30H25N5O2S/c1-22-13-15-24(16-14-22)38(36,37)35(23-9-3-2-4-10-23)29-25-17-18-30(21-26(25)33-34-29,27-11-5-7-19-31-27)28-12-6-8-20-32-28/h2-20H,21H2,1H3,(H,33,34)