4-[6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-[6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-[6-(3-methyl-1-trityl-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide CAS Name: 4-[6-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]-3-imidazo[1,2-a]pyridinyl]benzenesulfonamide IUPAC Name: 4-[6-(3-methyl-1-tritylpyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide Traditional Name: 4-[6-(3-methyl-1-trityl-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide Formula: C36H29N5O2S MolecularWeight: 595.71276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CN3C(=NC=C3C4=CC=C(C=C4)S(=O)(=O)N)C=C2)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C=C1C2=CN3C(=NC=C3C4=CC=C(C=C4)S(=O)(=O)N)C=C2)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H29N5O2S/c1-26-33(28-19-22-35-38-23-34(40(35)24-28)27-17-20-32(21-18-27)44(37,42)43)25-41(39-26)36(29-11-5-2-6-12-29,30-13-7-3-8-14-30)31-15-9-4-10-16-31/h2-25H,1H3,(H2,37,42,43)