4-[6-(5-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide dihydrochloride

Systemtic Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide dihydrochloride Openeye Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide dihydrochloride CAS Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)-3-imidazo[1,2-a]pyridinyl]benzenesulfonamide dihydrochloride IUPAC Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide dihydrochloride Traditional Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide dihydrochloride Formula: C17H17Cl2N5O2S MolecularWeight: 426.32018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CN3C(=NC=C3C4=CC=C(C=C4)S(=O)(=O)N)C=C2.Cl.Cl

Isomeric SMILES

CC1=C(C=NN1)C2=CN3C(=NC=C3C4=CC=C(C=C4)S(=O)(=O)N)C=C2.Cl.Cl

InChI

InChI=1S/C17H15N5O2S.2ClH/c1-11-15(8-20-21-11)13-4-7-17-19-9-16(22(17)10-13)12-2-5-14(6-3-12)25(18,23)24;;/h2-10H,1H3,(H,20,21)(H2,18,23,24);2*1H