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

Systemtic Name: N-[6,6-bis(3-methoxyphenyl)-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[6,6-bis(3-methoxyphenyl)-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[6,6-bis(3-methoxyphenyl)-1,7-dihydroindazol-3-yl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[6,6-bis(3-methoxyphenyl)-1,7-dihydroindazol-3-yl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[6,6-bis(3-methoxyphenyl)-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C34H31N3O4S MolecularWeight: 577.69264

Click to see the large picture

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)OC)C6=CC(=CC=C6)OC

Isomeric SMILES

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

InChI

InChI=1S/C34H31N3O4S/c1-24-15-17-30(18-16-24)42(38,39)37(27-11-5-4-6-12-27)33-31-19-20-34(23-32(31)35-36-33,25-9-7-13-28(21-25)40-2)26-10-8-14-29(22-26)41-3/h4-22H,23H2,1-3H3,(H,35,36)