N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-nitro-benzenesulfonamide Openeye Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-nitro-benzenesulfonamide CAS Name: N-[3-(2-imidazo[1,2-a]pyridinyl)phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-nitrobenzenesulfonamide Traditional Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-nitro-benzenesulfonamide Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O4S/c24-23(25)16-7-9-17(10-8-16)28(26,27)21-15-5-3-4-14(12-15)18-13-22-11-2-1-6-19(22)20-18/h1-13,21H