4-azanyl-3-nitro-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-azanyl-3-nitro-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-amino-3-nitro-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-amino-3-nitro-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-amino-3-nitro-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-amino-3-nitro-N-(2-pyrimidyl)benzenesulfonamide Formula: C10H9N5O4S MolecularWeight: 295.27456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O4S/c11-8-3-2-7(6-9(8)15(16)17)20(18,19)14-10-12-4-1-5-13-10/h1-6H,11H2,(H,12,13,14)