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

Systemtic Name: N-(6,6-diphenyl-1,7-dihydroindazol-3-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(6,6-diphenyl-1,7-dihydroindazol-3-yl)-4-methyl-benzenesulfonamide CAS Name: N-(6,6-diphenyl-1,7-dihydroindazol-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(6,6-diphenyl-1,7-dihydroindazol-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(6,6-diphenyl-1,7-dihydroindazol-3-yl)-4-methyl-benzenesulfonamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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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

Isomeric SMILES

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

InChI

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