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

Systemtic Name: N-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C36H37N5O2S MolecularWeight: 603.77628

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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)N(C)C)C6=CC(=CC=C6)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C3=NNC4=C3C=CC(C4)(C5=CC(=CC=C5)N(C)C)C6=CC(=CC=C6)N(C)C

InChI

InChI=1S/C36H37N5O2S/c1-26-17-19-32(20-18-26)44(42,43)41(29-13-7-6-8-14-29)35-33-21-22-36(25-34(33)37-38-35,27-11-9-15-30(23-27)39(2)3)28-12-10-16-31(24-28)40(4)5/h6-24H,25H2,1-5H3,(H,37,38)