N-(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)-4-methoxy-benzenesulfonamide CAS Name: N-[5-(2-imidazo[1,2-a]pyridinyl)-2-methylphenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(5-imidazo[1,2-a]pyridin-2-yl-2-methyl-phenyl)-4-methoxy-benzenesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN3C=CC=CC3=N2)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN3C=CC=CC3=N2)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O3S/c1-15-6-7-16(20-14-24-12-4-3-5-21(24)22-20)13-19(15)23-28(25,26)18-10-8-17(27-2)9-11-18/h3-14,23H,1-2H3