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

Systemtic Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-nitro-benzenesulfonamide Openeye Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-nitro-benzenesulfonamide CAS Name: N-[3-(2-imidazo[1,2-a]pyrimidinyl)phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-nitrobenzenesulfonamide Traditional Name: N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-nitro-benzenesulfonamide Formula: C18H13N5O4S MolecularWeight: 395.39192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CN4C=CC=NC4=N3

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CN4C=CC=NC4=N3

InChI

InChI=1S/C18H13N5O4S/c24-23(25)15-5-7-16(8-6-15)28(26,27)21-14-4-1-3-13(11-14)17-12-22-10-2-9-19-18(22)20-17/h1-12,21H