N-(6,6-dithiophen-2-yl-1,7-dihydroindazol-3-yl)-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-(6,6-dithiophen-2-yl-1,7-dihydroindazol-3-yl)-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[6,6-bis(2-thienyl)-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-(6,6-dithiophen-2-yl-1,7-dihydroindazol-3-yl)-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-(6,6-dithiophen-2-yl-1,7-dihydroindazol-3-yl)-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[6,6-bis(2-thienyl)-1,7-dihydroindazol-3-yl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C28H23N3O2S3 MolecularWeight: 529.69612

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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=CS5)C6=CC=CS6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C3=NNC4=C3C=CC(C4)(C5=CC=CS5)C6=CC=CS6

InChI

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