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

Systemtic Name: 4-[6-chloranyl-2-(3-ethoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-[6-chloro-2-(3-ethoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]benzenesulfonamide CAS Name: 4-[6-chloro-2-(3-ethoxyphenyl)-3-pyrazolo[1,5-a]pyridinyl]benzenesulfonamide IUPAC Name: 4-[6-chloro-2-(3-ethoxyphenyl)pyrazolo[1,5-a]pyridin-3-yl]benzenesulfonamide Traditional Name: 4-(6-chloro-2-m-phenetyl-pyrazolo[1,5-a]pyridin-3-yl)benzenesulfonamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NN3C=C(C=CC3=C2C4=CC=C(C=C4)S(=O)(=O)N)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NN3C=C(C=CC3=C2C4=CC=C(C=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C21H18ClN3O3S/c1-2-28-17-5-3-4-15(12-17)21-20(19-11-8-16(22)13-25(19)24-21)14-6-9-18(10-7-14)29(23,26)27/h3-13H,2H2,1H3,(H2,23,26,27)