N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-phenoxy-benzenesulfonamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C20H17N3O3S/c24-27(25,21-14-16-15-23-13-5-4-8-20(23)22-16)19-11-9-18(10-12-19)26-17-6-2-1-3-7-17/h1-13,15,21H,14H2