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

Systemtic Name: N-[6,6-di(thiophen-3-yl)-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[6,6-bis(3-thienyl)-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[6,6-bis(3-thiophenyl)-1,7-dihydroindazol-3-yl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[6,6-di(thiophen-3-yl)-1,7-dihydroindazol-3-yl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[6,6-bis(3-thienyl)-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C28H23N3O2S3 MolecularWeight: 529.69612

Click to see the large picture

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=CSC=C5)C6=CSC=C6

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O2S3/c1-20-7-9-24(10-8-20)36(32,33)31(23-5-3-2-4-6-23)27-25-11-14-28(17-26(25)29-30-27,21-12-15-34-18-21)22-13-16-35-19-22/h2-16,18-19H,17H2,1H3,(H,29,30)