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

Systemtic Name: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-nitro-benzenesulfonamide Openeye Name: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-nitro-benzenesulfonamide CAS Name: N-[4-(2-imidazo[1,2-a]pyrimidinyl)phenyl]-4-nitrobenzenesulfonamide IUPAC Name: N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-nitrobenzenesulfonamide Traditional Name: N-(4-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=CN2C=C(N=C2N=C1)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CN2C=C(N=C2N=C1)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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