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

Systemtic Name: 2-chloranyl-6-(4-ethoxyphenyl)-N-pyrazolo[1,5-a]pyridin-3-yl-benzenesulfonamide Openeye Name: 2-chloro-6-(4-ethoxyphenyl)-N-pyrazolo[1,5-a]pyridin-3-yl-benzenesulfonamide CAS Name: 2-chloro-6-(4-ethoxyphenyl)-N-(3-pyrazolo[1,5-a]pyridinyl)benzenesulfonamide IUPAC Name: 2-chloro-6-(4-ethoxyphenyl)-N-pyrazolo[1,5-a]pyridin-3-ylbenzenesulfonamide Traditional Name: 2-chloro-6-p-phenetyl-N-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=C(C=C1)C2=C(C(=CC=C2)Cl)S(=O)(=O)NC3=C4C=CC=CN4N=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=CC=C2)Cl)S(=O)(=O)NC3=C4C=CC=CN4N=C3

InChI

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