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

Systemtic Name: 4-methyl-N-(6-methyl-6-phenyl-1,7-dihydroindazol-3-yl)-N-phenyl-benzenesulfonamide Openeye Name: 4-methyl-N-(6-methyl-6-phenyl-1,7-dihydroindazol-3-yl)-N-phenyl-benzenesulfonamide CAS Name: 4-methyl-N-(6-methyl-6-phenyl-1,7-dihydroindazol-3-yl)-N-phenylbenzenesulfonamide IUPAC Name: 4-methyl-N-(6-methyl-6-phenyl-1,7-dihydroindazol-3-yl)-N-phenylbenzenesulfonamide Traditional Name: 4-methyl-N-(6-methyl-6-phenyl-1,7-dihydroindazol-3-yl)-N-phenyl-benzenesulfonamide Formula: C27H25N3O2S MolecularWeight: 455.5713

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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)(C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2S/c1-20-13-15-23(16-14-20)33(31,32)30(22-11-7-4-8-12-22)26-24-17-18-27(2,19-25(24)28-29-26)21-9-5-3-6-10-21/h3-18H,19H2,1-2H3,(H,28,29)