N-[1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazol-3-yl]benzamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazol-3-yl]benzamide Openeye Name: N-[6,6-diphenyl-1-(p-tolylsulfonyl)-7H-indazol-3-yl]benzamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazol-3-yl]benzamide IUPAC Name: N-[1-(4-methylphenyl)sulfonyl-6,6-diphenyl-7H-indazol-3-yl]benzamide Traditional Name: N-(6,6-diphenyl-1-tosyl-7H-indazol-3-yl)benzamide Formula: C33H27N3O3S MolecularWeight: 545.65078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=N2)NC(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=CC(C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=N2)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H27N3O3S/c1-24-17-19-28(20-18-24)40(38,39)36-30-23-33(26-13-7-3-8-14-26,27-15-9-4-10-16-27)22-21-29(30)31(35-36)34-32(37)25-11-5-2-6-12-25/h2-22H,23H2,1H3,(H,34,35,37)