4-(6-ethylsulfonylimidazo[1,2-a]pyridin-2-yl)benzaldehyde

Systemtic Name: 4-(6-ethylsulfonylimidazo[1,2-a]pyridin-2-yl)benzaldehyde Openeye Name: 4-(6-ethylsulfonylimidazo[1,2-a]pyridin-2-yl)benzaldehyde CAS Name: 4-(6-ethylsulfonyl-2-imidazo[1,2-a]pyridinyl)benzaldehyde IUPAC Name: 4-(6-ethylsulfonylimidazo[1,2-a]pyridin-2-yl)benzaldehyde Traditional Name: 4-(6-esylimidazo[1,2-a]pyridin-2-yl)benzaldehyde Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)C=O

Isomeric SMILES

CCS(=O)(=O)C1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C16H14N2O3S/c1-2-22(20,21)14-7-8-16-17-15(10-18(16)9-14)13-5-3-12(11-19)4-6-13/h3-11H,2H2,1H3