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

Systemtic Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide CAS Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)-3-imidazo[1,2-a]pyridinyl]benzenesulfonamide IUPAC Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide Traditional Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O2S/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)