N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[(7-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-phenoxybenzenesulfonamide Traditional Name: N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-phenoxy-benzenesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)CNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)CNS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c1-16-11-12-24-15-17(23-21(24)13-16)14-22-28(25,26)20-9-7-19(8-10-20)27-18-5-3-2-4-6-18/h2-13,15,22H,14H2,1H3