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

Systemtic Name: 4-methyl-N-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[6-phenyl-6-(2,3,4-trimethoxyphenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Formula: C29H29N3O5S MolecularWeight: 531.62266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C2C=CC(C3)(C4=CC=CC=C4)C5=C(C(=C(C=C5)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C2C=CC(C3)(C4=CC=CC=C4)C5=C(C(=C(C=C5)OC)OC)OC

InChI

InChI=1S/C29H29N3O5S/c1-19-10-12-21(13-11-19)38(33,34)32-28-22-16-17-29(18-24(22)30-31-28,20-8-6-5-7-9-20)23-14-15-25(35-2)27(37-4)26(23)36-3/h5-17H,18H2,1-4H3,(H2,30,31,32)