N-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(3,4-dichlorophenyl)-8-imidazo[1,2-a]pyridinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(3,4-dichlorophenyl)imidazo[1,2-a]pyridin-8-yl]-4-methoxy-benzenesulfonamide Formula: C20H15Cl2N3O3S MolecularWeight: 448.3224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CN3C2=NC=C3C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CN3C2=NC=C3C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O3S/c1-28-14-5-7-15(8-6-14)29(26,27)24-18-3-2-10-25-19(12-23-20(18)25)13-4-9-16(21)17(22)11-13/h2-12,24H,1H3