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

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

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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=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

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

InChI

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