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

Systemtic Name: N-[6-(3,4-dimethoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[6-(3,4-dimethoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[6-(3,4-dimethoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[6-(3,4-dimethoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[6-(3,4-dimethoxyphenyl)-6-phenyl-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=CC=C5)C6=CC(=C(C=C6)OC)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)C6=CC(=C(C=C6)OC)OC

InChI

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