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

Systemtic Name: N-[6-[3-(dimethylamino)phenyl]-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[6-[3-(dimethylamino)phenyl]-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[6-[3-(dimethylamino)phenyl]-6-phenyl-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[6-[3-(dimethylamino)phenyl]-6-phenyl-1,7-dihydroindazol-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[6-[3-(dimethylamino)phenyl]-6-phenyl-1,7-dihydroindazol-3-yl]-4-methyl-benzenesulfonamide Formula: C28H28N4O2S MolecularWeight: 484.61252

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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=CC(=CC=C5)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O2S/c1-20-12-14-24(15-13-20)35(33,34)31-27-25-16-17-28(19-26(25)29-30-27,21-8-5-4-6-9-21)22-10-7-11-23(18-22)32(2)3/h4-18H,19H2,1-3H3,(H2,29,30,31)