4-methyl-N-phenyl-N-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-phenyl-N-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-phenyl-N-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-phenyl-N-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-phenyl-N-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Traditional Name: 4-methyl-N-phenyl-N-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Formula: C35H33N3O5S MolecularWeight: 607.71862

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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=C(C(=C(C=C6)OC)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=C(C(=C(C=C6)OC)OC)OC

InChI

InChI=1S/C35H33N3O5S/c1-24-15-17-27(18-16-24)44(39,40)38(26-13-9-6-10-14-26)34-28-21-22-35(23-30(28)36-37-34,25-11-7-5-8-12-25)29-19-20-31(41-2)33(43-4)32(29)42-3/h5-22H,23H2,1-4H3,(H,36,37)