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

Systemtic Name: N-(6,6-dipyridin-3-yl-1,7-dihydroindazol-3-yl)-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[6,6-bis(3-pyridyl)-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[6,6-bis(3-pyridinyl)-1,7-dihydroindazol-3-yl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-(6,6-dipyridin-3-yl-1,7-dihydroindazol-3-yl)-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[6,6-bis(3-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=CN=CC=C5)C6=CN=CC=C6

Isomeric SMILES

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

InChI

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