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

Systemtic Name: 4-methyl-N-phenyl-N-(6-phenyl-6-thiophen-2-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Openeye Name: 4-methyl-N-phenyl-N-[6-phenyl-6-(2-thienyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-phenyl-N-(6-phenyl-6-thiophen-2-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-phenyl-N-(6-phenyl-6-thiophen-2-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Traditional Name: 4-methyl-N-phenyl-N-[6-phenyl-6-(2-thienyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide Formula: C30H25N3O2S2 MolecularWeight: 523.6684

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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=CC=C5)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=CC=C5)C6=CC=CS6

InChI

InChI=1S/C30H25N3O2S2/c1-22-14-16-25(17-15-22)37(34,35)33(24-11-6-3-7-12-24)29-26-18-19-30(21-27(26)31-32-29,28-13-8-20-36-28)23-9-4-2-5-10-23/h2-20H,21H2,1H3,(H,31,32)