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

Systemtic Name: N-[6,6-bis(4-dimethylaminophenyl)-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6,6-bis(4-dimethylaminophenyl)-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[6,6-bis(4-dimethylaminophenyl)-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[6,6-bis(4-dimethylaminophenyl)-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6,6-bis(4-dimethylaminophenyl)-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Formula: C30H33N5O2S MolecularWeight: 527.68032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N5O2S/c1-21-6-16-26(17-7-21)38(36,37)33-29-27-18-19-30(20-28(27)31-32-29,22-8-12-24(13-9-22)34(2)3)23-10-14-25(15-11-23)35(4)5/h6-19H,20H2,1-5H3,(H2,31,32,33)