4-methyl-N-phenyl-N-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-phenyl-N-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)benzenesulfonamide Openeye Name: 4-methyl-N-phenyl-N-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)benzenesulfonamide CAS Name: 4-methyl-N-phenyl-N-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-phenyl-N-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)benzenesulfonamide Traditional Name: 4-methyl-N-phenyl-N-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)benzenesulfonamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C3=NNC4=C3C=CC(C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2S/c1-19-12-15-23(16-13-19)32(30,31)29(22-10-6-3-7-11-22)26-24-17-14-21(18-25(24)27-28-26)20-8-4-2-5-9-20/h2-17,21H,18H2,1H3,(H,27,28)