4-ethoxy-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(7-methyl-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)benzenesulfonamide Openeye Name: 4-ethoxy-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide CAS Name: 4-ethoxy-N-(7-methyl-2-thiophen-2-yl-3-imidazo[1,2-a]pyridinyl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-(7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-yl)benzenesulfonamide Traditional Name: 4-ethoxy-N-[7-methyl-2-(2-thienyl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=C3N2C=CC(=C3)C)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=C3N2C=CC(=C3)C)C4=CC=CS4

InChI

InChI=1S/C20H19N3O3S2/c1-3-26-15-6-8-16(9-7-15)28(24,25)22-20-19(17-5-4-12-27-17)21-18-13-14(2)10-11-23(18)20/h4-13,22H,3H2,1-2H3