4-[2-(3-chloranyl-4-methoxy-phenyl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-[2-(3-chloranyl-4-methoxy-phenyl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide Openeye Name: 4-[2-(3-chloro-4-methoxy-phenyl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide CAS Name: 4-[2-(3-chloro-4-methoxyphenyl)-3-imidazo[1,2-a]pyridinyl]benzenesulfonamide IUPAC Name: 4-[2-(3-chloro-4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide Traditional Name: 4-[2-(3-chloro-4-methoxy-phenyl)imidazo[1,2-a]pyridin-3-yl]benzenesulfonamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)C4=CC=C(C=C4)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=N2)C4=CC=C(C=C4)S(=O)(=O)N)Cl

InChI

InChI=1S/C20H16ClN3O3S/c1-27-17-10-7-14(12-16(17)21)19-20(24-11-3-2-4-18(24)23-19)13-5-8-15(9-6-13)28(22,25)26/h2-12H,1H3,(H2,22,25,26)