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

Systemtic Name: N-[6,6-di(thiophen-3-yl)-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6,6-bis(3-thienyl)-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[6,6-bis(3-thiophenyl)-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[6,6-di(thiophen-3-yl)-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6,6-bis(3-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=CSC=C4)C5=CSC=C5

Isomeric SMILES

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

InChI

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