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

Systemtic Name: 4-methyl-N-phenyl-N-(6-phenyl-6-pyridin-2-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Openeye Name: 4-methyl-N-phenyl-N-[6-phenyl-6-(2-pyridyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-phenyl-N-[6-phenyl-6-(2-pyridinyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-phenyl-N-(6-phenyl-6-pyridin-2-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Traditional Name: 4-methyl-N-phenyl-N-[6-phenyl-6-(2-pyridyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Formula: C31H26N4O2S MolecularWeight: 518.62874

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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=C5)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=C5)C6=CC=CC=N6

InChI

InChI=1S/C31H26N4O2S/c1-23-15-17-26(18-16-23)38(36,37)35(25-12-6-3-7-13-25)30-27-19-20-31(22-28(27)33-34-30,24-10-4-2-5-11-24)29-14-8-9-21-32-29/h2-21H,22H2,1H3,(H,33,34)