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

Systemtic Name: 4-methyl-N-phenyl-N-(6-phenyl-6-thiophen-3-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Openeye Name: 4-methyl-N-phenyl-N-[6-phenyl-6-(3-thienyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide CAS Name: 4-methyl-N-phenyl-N-[6-phenyl-6-(3-thiophenyl)-1,7-dihydroindazol-3-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-phenyl-N-(6-phenyl-6-thiophen-3-yl-1,7-dihydroindazol-3-yl)benzenesulfonamide Traditional Name: 4-methyl-N-phenyl-N-[6-phenyl-6-(3-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=CSC=C6

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=CSC=C6

InChI

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