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

Systemtic Name: N-[6-(3-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[6-(3-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[6-(3-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[6-(3-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[6-(3-methoxyphenyl)-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C33H29N3O3S MolecularWeight: 547.66666

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

InChI

InChI=1S/C33H29N3O3S/c1-24-16-18-29(19-17-24)40(37,38)36(27-13-7-4-8-14-27)32-30-20-21-33(23-31(30)34-35-32,25-10-5-3-6-11-25)26-12-9-15-28(22-26)39-2/h3-22H,23H2,1-2H3,(H,34,35)