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

Systemtic Name: 4-methyl-N-(6-phenyl-6-thiophen-3-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Openeye Name: 4-methyl-N-[6-phenyl-6-(3-thienyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-[6-phenyl-6-(3-thiophenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-(6-phenyl-6-thiophen-3-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Traditional Name: 4-methyl-N-[6-phenyl-6-(3-thienyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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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=CC=C4)C5=CSC=C5

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2S2/c1-17-7-9-20(10-8-17)31(28,29)27-23-21-11-13-24(15-22(21)25-26-23,19-12-14-30-16-19)18-5-3-2-4-6-18/h2-14,16H,15H2,1H3,(H2,25,26,27)