4-ethoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide Openeye Name: 4-ethoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide CAS Name: 4-ethoxy-N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide Traditional Name: 4-ethoxy-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c1-2-27-17-11-13-18(14-12-17)28(25,26)23-21-20(16-8-4-3-5-9-16)22-19-10-6-7-15-24(19)21/h3-15,23H,2H2,1H3