N-(2-imidazo[1,2-a]pyridin-8-ylsulfanylethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-8-ylsulfanylethyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-8-ylsulfanylethyl)-4-methoxy-benzenesulfonamide CAS Name: N-[2-(8-imidazo[1,2-a]pyridinylthio)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-8-ylsulfanylethyl)-4-methoxybenzenesulfonamide Traditional Name: N-[2-(imidazo[1,2-a]pyridin-8-ylthio)ethyl]-4-methoxy-benzenesulfonamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCSC2=CC=CN3C2=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCSC2=CC=CN3C2=NC=C3

InChI

InChI=1S/C16H17N3O3S2/c1-22-13-4-6-14(7-5-13)24(20,21)18-9-12-23-15-3-2-10-19-11-8-17-16(15)19/h2-8,10-11,18H,9,12H2,1H3