N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide Formula: C26H20N4O3S MolecularWeight: 468.527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C26H20N4O3S/c31-26(20-7-6-8-22(17-20)29-34(32,33)23-9-2-1-3-10-23)27-21-14-12-19(13-15-21)24-18-30-16-5-4-11-25(30)28-24/h1-18,29H,(H,27,31)