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

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

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=CN=CC=C6

InChI

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