4-(6-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-(6-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl)benzenesulfonamide Openeye Name: 4-(6-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl)benzenesulfonamide CAS Name: 4-(6-methyl-2-phenyl-3-pyrazolo[1,5-a]pyridinyl)benzenesulfonamide IUPAC Name: 4-(6-methyl-2-phenylpyrazolo[1,5-a]pyridin-3-yl)benzenesulfonamide Traditional Name: 4-(6-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl)benzenesulfonamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=C(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N)C=C1

Isomeric SMILES

CC1=CN2C(=C(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N)C=C1

InChI

InChI=1S/C20H17N3O2S/c1-14-7-12-18-19(15-8-10-17(11-9-15)26(21,24)25)20(22-23(18)13-14)16-5-3-2-4-6-16/h2-13H,1H3,(H2,21,24,25)