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

Systemtic Name: N-(6,6-dithiophen-2-yl-1,7-dihydroindazol-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-[6,6-bis(2-thienyl)-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-(6,6-dithiophen-2-yl-1,7-dihydroindazol-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(6,6-dithiophen-2-yl-1,7-dihydroindazol-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-[6,6-bis(2-thienyl)-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Formula: C22H19N3O2S3 MolecularWeight: 453.60016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C2C=CC(C3)(C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC3=C2C=CC(C3)(C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C22H19N3O2S3/c1-15-6-8-16(9-7-15)30(26,27)25-21-17-10-11-22(14-18(17)23-24-21,19-4-2-12-28-19)20-5-3-13-29-20/h2-13H,14H2,1H3,(H2,23,24,25)