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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC=CC=C2S(=O)(=O)NC3=CN=C4N3C=CC=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C=C1C2=CC=CC=C2S(=O)(=O)NC3=CN=C4N3C=CC=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

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