N-[6-(4-dimethylaminophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-[6-(4-dimethylaminophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[6-(4-dimethylaminophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[6-(4-dimethylaminophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[6-(4-dimethylaminophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[6-(4-dimethylaminophenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C34H32N4O2S MolecularWeight: 560.70848

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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=C(C=C6)N(C)C

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=C(C=C6)N(C)C

InChI

InChI=1S/C34H32N4O2S/c1-25-14-20-30(21-15-25)41(39,40)38(29-12-8-5-9-13-29)33-31-22-23-34(24-32(31)35-36-33,26-10-6-4-7-11-26)27-16-18-28(19-17-27)37(2)3/h4-23H,24H2,1-3H3,(H,35,36)